1. 34-0605
CuH2P2O7
Triklin
Dexp Dcal d(D) h k l
6.2300 6.2263 .0037 0 0 1
4.4900 4.4907 -.0007 0 -2 1
4.3200 4.3210 -.0010 -1 -2 1
4.0400 4.0373 .0027 1 0 1
3.2500 3.2498 .0002 2 1 0
3.1800 3.1791 .0009 0 -1 2
3.0900 3.0902 -.0002 -1 -2 2
3.0700 3.0714 -.0014 1 2 1
2.9700 2.9696 .0004 0 -2 2
2.8100 2.8076 .0024 -1 1 2
2.6000 2.5984 .0016 0 -4 1
2.4400 2.4406 -.0006 1 -2 2
A= 6.94898 DA= .00009
B= 10.7679 DB= .0003
C= 6.6722 DC= .0003
GAMMA= 79.959 DGAMMA= .007
BETA =107.006 DBETA = .003
ALPHA=104.893 DALPHA= .002
V=459.7
2. 34-0637
CuMo2O9
Triklin
Dexp Dcal d(D) h k l
7.3500 7.3687 -.0187 0 0 1
6.8000 6.7936 .0064 1 1 0
5.3000 5.3001 -.0001 1 -1 1
4.8500 4.8609 -.0109 1 1 1
4.1100 4.1096 .0004 -2 -1 1
4.0000 4.0054 -.0054 0 2 0
3.8400 3.8418 -.0018 1 2 0
3.7100 3.7088 .0012 0 -2 1
3.5400 3.5376 .0024 -1 -2 1
3.4400 3.4402 -.0002 -3 0 1
3.4400 3.4402 -.0002 -3 0 1
3.3600 3.3559 .0041 0 2 1
A= 12.217 DA= .005
B= 8.070 DB= .001
C= 7.443 DC= .001
GAMMA= 88.69 DGAMMA= .02
BETA = 85.599 DBETA = .006
ALPHA= 96.70 DALPHA= .01
V=726
3. 34-0809
As1.218Cu4Sb0.782S5
Triklin
Dexp Dcal d(D) h k l
7.2800 7.2607 .0193 0 1 1
6.7100 6.7195 -.0095 0 -1 1
4.6000 4.6043 -.0043 1 1 1
4.4130 4.4036 .0094 -1 1 0
3.9390 3.9400 -.0010 1 2 0
3.7590 3.7596 -.0006 -1 0 1
3.6670 3.6706 -.0036 1 0 2
3.3510 3.3528 -.0018 1 2 2
3.1000 3.1005 -.0005 0 3 2
2.9930 2.9937 -.0007 1 -3 1
2.8760 2.8761 -.0001 0 -4 1
2.8180 2.8176 .0004 -1 -3 1
A= 5.000 DA= .001
B= 12.725 DB= .004
C= 8.719 DC= .003
GAMMA= 85.09 DGAMMA= .02
BETA = 74.31 DBETA = .01
ALPHA= 84.05 DALPHA= .04
V= 530.2
4. 34-1026
CuEr{WO4}2
Triklin
Dexp Dcal d(D) h k l
5.8600 5.8665 -.0065 0 1 1
5.3900 5.4053 -.0153 0 -1 1
5.0600 5.0534 .0066 1 -1 1
4.6400 4.6390 .0010 1 1 1
4.3900 4.4027 -.0127 -1 0 1
3.8100 3.8052 .0048 0 2 0
3.7300 3.7307 -.0007 1 -1 2
3.6700 3.6763 -.0063 1 1 2
3.5400 3.5369 .0031 0 -1 2
3.1370 3.1379 -.0009 -2 1 0
2.9540 2.9551 -.0011 1 0 3
2.7420 2.7390 .0030 1 -1 3
A= 6.9221 DA= .0003
B= 7.704 DB= .003
C= 8.90471 DC= .00004
GAMMA= 97.64 DGAMMA= .02
BETA = 70.02 DBETA = .01
ALPHA= 88.227 DALPHA= .007
V=440.8
5. 34-1187
CuLa{WO4}2
Triklin
Dexp Dcal d(D) h k l
6.6000 6.5996 .0004 -2 0 1
6.1400 6.1288 .0112 0 1 1
5.2100 5.2117 -.0017 -2 -1 1
4.2600 4.2607 -.0007 -3 -1 1
4.1300 4.1359 -.0059 0 1 2
3.8800 3.8782 .0018 -3 0 2
3.7800 3.7806 -.0006 3 1 1
3.6700 3.6662 .0038 0 2 1
3.5100 3.5078 .0022 4 1 0
3.4200 3.4213 -.0013 -3 1 2
3.2800 3.2799 .0001 2 2 1
3.2500 3.2488 .0012 0 0 3
A= 15.511 DA= .004
B= 7.9579 DB= .0001
C= 9.9063 DC= .0005
GAMMA= 86.8572 DGAMMA= .0009
BETA =100.30 DBETA = .01
ALPHA= 91.126 DALPHA= .009
V=1202
6. 34-1331
Bi24PbCu14S50
Trikln
Dexp Dcal d(D) h k l
4.6900 4.6851 .0049 2 0 0
3.6510 3.6520 -.0010 1 2 1
3.6100 3.6077 .0023 2 0 2
3.5380 3.5413 -.0033 -1 -2 1
3.4860 3.4841 .0019 -2 0 1
3.3130 3.3152 -.0022 3 0 1
3.2050 3.2066 -.0016 2 2 1
3.0870 3.0868 .0002 -1 -1 2
2.9540 2.9560 -.0020 3 0 2
2.8510 2.8495 .0015 3 -1 2
2.8210 2.8206 .0004 1 -3 1
2.7840 2.7863 -.0023 -1 3 0
A= 9.97370 DA= .00000
B= 8.9492 DB= .0003
C= 8.10154 DC= .00009
GAMMA= 89.742 DGAMMA= .003
BETA = 70.1397 DBETA = .0001
ALPHA= 96.525 DALPHA= .002
V=674.9
7. 34-1340
CuB10H10
Triklin
Dexp Dcal d(D) h k l
6.0100 6.0152 -.0052 -1 1 1
5.6500 5.6476 .0024 1 1 0
5.0100 5.0135 -.0035 -1 0 2
4.7000 4.6929 .0071 1 1 1
4.1300 4.1320 -.0020 -1 -1 2
3.8900 3.8886 .0014 -2 0 2
3.7600 3.7603 -.0003 2 -1 1
3.6200 3.6229 -.0029 1 -2 1
3.4700 3.4713 -.0013 0 0 3
3.3400 3.3404 -.0004 -2 2 0
3.0600 3.0601 -.0001 2 -1 2
2.9200 2.9190 .0010 1 -1 3
A= 9.58701 DA= .00001
B= 8.2411 DB= .0005
C= 10.65809 DC= .00005
GAMMA= 99.6714 DGAMMA= .0002
BETA =102.257 DBETA = .003
ALPHA= 88.951 DALPHA= .006
V=810.9
8. 34-1415
BiPb2Cu5S21
Triklin
Dexp Dcal d(D) h k l
4.5000 4.4879 .0121 -2 0 1
3.6270 3.6281 -.0011 -2 1 1
3.4830 3.4828 .0002 -1 2 1
3.4450 3.4453 -.0003 3 1 0
3.3200 3.3218 -.0018 3 2 0
3.2780 3.2785 -.0005 0 0 2
3.1950 3.1918 .0032 3 0 0
2.9210 2.9198 .0012 3 3 0
2.8440 2.8446 -.0006 1 1 2
2.6760 2.6775 -.0015 -3 0 2
2.6760 2.6775 -.0015 -3 0 2
2.5160 2.5179 -.0019 1 -3 1
A= 10.838 DA= .0001
B= 10.8181 DB= .0004
C= 6.861 DC= .001
GAMMA= 66.604 DGAMMA= .001
BETA =107.13 DBETA = .02
ALPHA= 96.95 DALPHA= .04
V=705.5
9. 34-1450
Bi11PbCu7S21
Triklin
Dexp Dcal d(D) h k l
4.5000 4.5079 -.0079 0 2 1
3.6600 3.6600 .0000 2 1 0
3.6170 3.6164 .0006 -2 0 1
3.4580 3.4574 .0006 1 1 2
3.3180 3.3183 -.0003 2 2 0
3.2770 3.2766 .0004 0 -4 1
3.2050 3.2042 .0008 2 1 1
2.9470 2.9433 .0037 -2 -3 2
2.8680 2.8676 .0004 1 -4 1
2.8220 2.8247 -.0027 2 -1 2
2.6660 2.6652 .0008 0 4 1
2.5420 2.5417 .0003 0 -1 4
A= 7.5785 DA= .0007
B= 13.2338 DB= .0009
C= 10.4237 DC= .0006
GAMMA= 82.330 DGAMMA= .003
BETA = 98.59 DBETA = .01
ALPHA=111.435 DALPHA= .005
V=609.8
10. 34-1527
C38H30Cl2CuN6O4
Triklin
Dexp Dcal d(D) h k l
6.9700 6.9710 -.0010 1 0 0
6.5600 6.5575 .0025 0 1 1
6.3100 6.3283 -.0183 0 -1 1
6.0700 6.0729 -.0029 -1 1 0
5.0300 5.0319 -.0019 -1 -1 1
3.9300 3.9293 .0007 -1 0 2
3.8300 3.8313 -.0013 0 1 2
3.7400 3.7384 .0016 0 -1 2
3.6100 3.6099 .0001 1 -2 1
3.4000 3.3998 .0002 -2 1 0
2.7900 2.7899 .0001 1 3 1
A= 7.210 DA= .001
B= 10.676 DB= .004
C= 8.352 DC= .003
GAMMA= 95.63 DGAMMA= .03
BETA =103.96 DBETA = .03
ALPHA= 86.61 DALPHA= .02
V= 620.5
11. 34-1532
C19H15Br2CuN3O2
Triklin
Dexp Dcal d(D) h k l
7.0700 7.0662 .0038 0 1 1
5.9700 5.9705 -.0005 0 -1 1
5.6800 5.6817 -.0017 -1 0 1
5.5000 5.5041 -.0041 1 1 1
4.4800 4.4802 -.0002 -1 1 1
4.0400 4.0397 .0003 1 2 1
3.9900 3.9894 .0006 0 -1 2
3.6800 3.6807 -.0007 -1 -1 2
3.5100 3.5095 .0005 2 1 0
3.2500 3.2501 -.0001 -1 2 0
2.9400 2.9401 -.0001 1 0 3
A= 7.092 DA= .002
B= 8.960 DB= .001
C= 10.021 DC= .001
GAMMA= 74.68 DGAMMA= .01
BETA = 88.67 DBETA = .01
ALPHA= 80.285 DALPHA= .004
V= 605.1
12. 34-1533
C19H15Cl2CuN3O2
Triklin
Dexp Dcal d(D) h k l
6.8200 6.8232 -.0032 1 1 0
6.2400 6.2383 .0017 0 1 1
5.7500 5.7508 -.0008 0 -1 1
5.4600 5.4572 .0028 1 1 1
4.3500 4.3509 -.0009 -1 1 0
3.9300 3.9297 .0003 2 1 0
3.8300 3.8308 -.0008 1 2 1
3.4300 3.4296 .0004 0 -2 1
3.1800 3.1798 .0002 1 2 2
2.8800 2.8801 -.0001 1 1 3
2.7900 2.7900 .0000 -1 1 3
A= 7.921 DA= .001
B= 8.343 DB= .001
C= 9.8722 DC= .0007
GAMMA= 65.393 DGAMMA= .007
BETA = 96.41 DBETA = .01
ALPHA= 88.326 DALPHA= .006
V= 587.3
13. 34-1534
C14H16Br2CuN4O2
Rombik
Groupa 52
Dexp. Dcal. d(D) h k l
5.4100 5.4044 .0056 1 0 1
4.9900 4.9551 .0349 0 0 2
3.2000 3.1981 .0019 1 1 2
2.9400 2.9400 .0000 1 0 3
2.8300 2.8326 -.0026 0 1 3
2.6800 2.6784 .0016 2 1 1
2.1000 2.1003 -.0003 3 0 1
1.8500 1.8502 -.0002 2 1 4
a= 6.4475 b= 5.506 c= 9.9101
da= .0005 db= .004 dc= .0001
V= 351.8
Monoklin
GRUPA 7,13
Dexp. Dcal. d(D) h k l
5.4100 5.4242 -.0142 1 1 0
4.9900 4.9892 .0008 0 1 1
3.2000 3.2105 -.0105 -2 1 1
2.9400 2.9415 -.0015 -1 1 2
2.8300 2.8298 .0002 0 3 0
2.6800 2.6856 -.0056 -2 2 1
2.1000 2.1008 -.0008 -1 3 2
1.8500 1.8500 .0000 0 2 3
a= 7.30 b= 8.489 c= 6.380 beta= 104.86
da=.04 db=.001 dc= .002 dbet=.08
V=380.3
14. 34-1902
C8H4CuN6O2*2H2O
Triklin
Dexp Dcal d(D) h k l
7.0800 7.0945 -.0145 -1 0 1
6.1600 6.1640 -.0040 0 1 0
5.6400 5.6428 -.0028 1 1 1
4.8500 4.8573 -.0073 0 -1 1
4.6200 4.6175 .0025 -1 1 0
4.1300 4.1294 .0006 2 0 1
4.0600 4.0647 -.0047 2 1 1
3.5600 3.5603 -.0003 2 1 2
3.4400 3.4353 .0047 -1 0 3
3.3000 3.2969 .0031 -2 1 0
3.1500 3.1483 .0017 1 2 0
2.8800 2.8795 .0005 3 0 1
A= 9.289 DA= .001
B= 6.569 DB= .008
C= 11.402 DC= .001
GAMMA= 76.63 DGAMMA= .04
BETA = 88.29 DBETA = .04
ALPHA= 74.72 DALPHA= .02
V=652.6
15. 34-1903
C21H27Cl2CuNO2*2H2O
Triklin
Dexp Dcal d(D) h k l
5.8940 5.8991 -.0051 0 1 1
5.2060 5.2064 -.0004 1 1 0
4.0900 4.0890 .0010 0 -1 1
3.8160 3.8156 .0004 1 0 2
3.3710 3.3701 .0009 2 0 2
3.1720 3.1714 .0006 0 2 0
2.7180 2.7181 -.0001 -2 -1 1
2.2360 2.2372 -.0012 4 0 1
1.7940 1.7942 -.0002 0 0 4
1.6890 1.6891 -.0001 -1 2 4
1.6020 1.6019 .0001 -5 1 0
1.5470 1.5471 -.0001 2 -3 2
A= 9.160 DA= .004
B= 6.929 DB= .002
C= 8.352 DC= .001
GAMMA= 78.15 DGAMMA= .04
BETA = 66.74 DBETA = .01
ALPHA= 66.48 DALPHA= .02
V= 445.8
16. 34-1904
C36H34CuN8O2
Triklin
Dexp Dcal d(D) h k l
13.1100 13.1677 -.0577 1 0 0
10.7300 10.7482 -.0182 1 1 0
9.4100 9.3885 .0215 0 0 1
8.0400 8.0820 -.0420 0 -1 1
7.9700 7.9505 .0195 -1 0 1
7.0600 7.0627 -.0027 -1 2 0
6.6190 6.6193 -.0003 1 -1 1
6.2600 6.2617 -.0017 2 1 0
6.1900 6.2066 -.0166 0 -2 1
5.8290 5.8196 .0094 -1 -2 1
5.4380 5.4291 .0089 1 -2 1
5.3080 5.3105 -.0025 -2 1 1
A= 13.2251 DA= .0003
B= 17.338 DB= .002
C= 9.429 DC= .003
GAMMA= 87.26 DGAMMA= .01
BETA = 94.45 DBETA = .01
ALPHA= 87.34 DALPHA= .01
V=2143.3
17. 34-1905
C14H24CuN12
Triklin
Dexp Dcal d(D) h k l
8.5100 8.5194 -.0094 0 1 1
7.9000 7.8833 .0167 -1 0 1
7.6900 7.6758 .0142 0 -1 1
7.0800 7.0818 -.0018 -1 -1 1
6.5900 6.5890 .0010 1 0 1
6.4900 6.4975 -.0075 1 1 1
6.4000 6.3939 .0061 -1 0 2
5.3100 5.3058 .0042 0 0 3
5.2500 5.2543 -.0043 -1 1 0
4.7000 4.7017 -.0017 1 -1 1
4.6000 4.6030 -.0030 1 2 1
4.4000 4.3961 .0039 0 -1 3
A= 8.685 DA= .002
B= 9.9712 DB= .0009
C= 16.339 DC= .002
GAMMA= 70.88 DGAMMA= .01
BETA =101.15 DBETA = .02
ALPHA= 87.32 DALPHA= .02
V=1302.7
18. 34-1906
C12H14Cl2CuN2
Triklin
Dexp Dcal d(D) h k l
5.1700 5.1758 -.0058 -1 0 1
3.8400 3.8389 .0011 1 -2 1
3.5400 3.5428 -.0028 1 2 1
2.8170 2.8193 -.0023 -1 -2 2
2.5880 2.5879 .0001 -2 0 2
2.4070 2.4080 -.0010 0 4 0
2.1780 2.1787 -.0007 -1 -4 1
2.0080 2.0094 -.0014 -3 -2 1
1.8360 1.8361 -.0001 1 5 0
1.7470 1.7477 -.0007 4 1 1
1.6600 1.6605 -.0005 1 5 2
1.5220 1.5219 .0001 1 2 5
A= 7.2627 DA= .0009
B= 9.664 DB= .004
C= 8.2835 DC= .0005
GAMMA= 93.50 DGAMMA= .02
BETA = 84.129 DBETA = .008
ALPHA= 93.44 DALPHA= .02
V= 576.4
19. 34-1907
C12H14Br2CuN2
Triklin
Dexp Dcal d(D) h k l
5.4600 5.4588 .0012 0 0 1
3.6300 3.6295 .0005 0 -2 1
2.7866 2.7872 -.0006 1 3 0
2.5552 2.5548 .0004 -2 0 1
2.1360 2.1366 -.0006 2 2 1
1.8980 1.8982 -.0002 -1 -4 2
1.8170 1.8171 -.0001 -1 -2 3
1.7090 1.7097 -.0007 -1 -3 3
1.5580 1.5580 .0000 -2 -5 2
1.5070 1.5070 .0000 1 2 3
1.4540 1.4539 .0001 1 6 0
1.3980 1.3979 .0001 2 1 3
A= 5.620 DA= .002
B= 8.896 DB= .003
C= 5.6212 DC= .0001
GAMMA= 74.70 DGAMMA= .03
BETA =100.65 DBETA = .03
ALPHA=101.22 DALPHA= .02
V= 263.2
20. 34-1909
C44H24CuN12
Trikln
Dexp Dcal d(D) h k l
11.2600 11.2638 -.0038 1 0 0
10.8500 10.8546 -.0046 0 1 1
10.4000 10.3914 .0086 0 -1 1
9.5600 9.5564 .0036 -1 1 0
6.9200 6.9194 .0006 0 2 1
5.9100 5.9049 .0051 1 0 2
5.7500 5.7532 -.0032 -1 -1 2
5.4700 5.4716 -.0016 -2 1 0
5.1300 5.1180 .0120 2 1 0
4.7200 4.7200 -.0000 1 -2 2
4.4800 4.4802 -.0002 1 3 0
4.3300 4.3294 .0006 2 2 0
A= 11.384 DA= .008
B= 15.4225 DB= .0002
C= 14.817 DC= .003
GAMMA= 96.20 DGAMMA= .02
BETA = 95.89 DBETA = .02
ALPHA= 86.90 DALPHA= .01
V= 2570.1
21. 34-1909
C44H24CuN12
Trikln
Dexp Dcal d(D) h k l
11.2600 11.2638 -.0038 1 0 0
10.8500 10.8546 -.0046 0 1 1
10.4000 10.3914 .0086 0 -1 1
9.5600 9.5564 .0036 -1 1 0
6.9200 6.9194 .0006 0 2 1
5.9100 5.9049 .0051 1 0 2
5.7500 5.7532 -.0032 -1 -1 2
5.4700 5.4716 -.0016 -2 1 0
5.1300 5.1180 .0120 2 1 0
4.7200 4.7200 -.0000 1 -2 2
4.4800 4.4802 -.0002 1 3 0
4.3300 4.3294 .0006 2 2 0
A= 11.384 DA= .008
B= 15.4225 DB= .0002
C= 14.817 DC= .003
GAMMA= 96.20 DGAMMA= .02
BETA = 95.89 DBETA = .02
ALPHA= 86.90 DALPHA= .01
V= 2570.1
22. 34-1910
C14H16CuN6O10
Triklin
Dexp Dcal d(D) h k l
9.4000 9.4022 -.0022 1 0 0
7.2000 7.1998 .0002 1 -1 0
6.5100 6.5115 -.0015 -1 1 1
5.6300 5.6298 .0002 0 2 0
5.3400 5.3395 .0005 0 2 1
4.8200 4.8198 .0002 -1 2 0
4.7200 4.7173 .0027 0 -1 2
4.2100 4.2102 -.0002 2 0 1
3.7000 3.7003 -.0003 0 0 3
3.6500 3.6494 .0006 -2 1 2
3.6000 3.5999 .0001 -2 2 0
3.5400 3.5407 -.0007 -1 0 3
3.4100 3.4101 -.0001 0 -3 1
3.2800 3.2805 -.0005 2 -2 1
3.2200 3.2196 .0004 2 -1 2
A= 9.432 DA= .001
B= 11.378 DB= .003
C= 11.253 DC= .003
GAMMA= 90.39 DGAMMA= .02
BETA = 94.58 DBETA = .04
ALPHA= 81.75 DALPHA= .02
V= 1191.3
23. 34-1912
C6H4CuN2O2
Rombik
Grupa 16
Dexp. Dcal. d(D) h k l
10.8000 10.8744 .0744 0 0 1
5.3000 5.2565 -.0435 1 0 1
4.3300 4.3403 .0103 0 1 2
3.4300 3.4201 -.0099 0 2 1
3.2400 3.2382 -.0018 0 1 3
2.9700 2.9719 .0019 1 2 1
2.7700 2.7714 .0014 2 1 0
2.6300 2.6282 -.0018 2 0 2
2.2300 2.2302 .0002 1 3 0
a= 6.005 b= 7.206 c= 10.87
da= .007 db=.005 dc=.04
V= 470.5
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
10.8000 10.7973 .0027 1 1 0
5.3000 5.3004 -.0004 -1 0 2
4.3300 4.3297 .0003 3 0 3
3.4300 3.4299 .0001 1 1 4
3.2400 3.2399 .0001 -3 3 1
2.9700 2.9700 -.0000 -1 0 4
2.7700 2.7700 -.0000 6 1 2
2.6300 2.6299 .0001 -1 5 2
2.2300 2.2289 .0011 7 2 1
a= 16.9105 b=15.145 c=14.4224 beta= 65.567
da= .0001 db=.002 dc=.0007 dbeta=.004
V= 3363
24. 34-1913
C8H4CuO4*3H2O
Rombik
Groupa 26,28,51
Dexp. Dcal. d(D) h k l
11.4500 11.4616 -.0116 0 1 0
6.5800 6.6001 -.0201 2 0 1
5.3700 5.3674 .0026 1 2 0
5.1100 5.1057 .0043 3 0 0
4.5500 4.5507 -.0007 2 1 2
3.8200 3.8205 -.0005 0 3 0
3.4200 3.4188 .0012 2 3 0
2.8600 2.8598 .0002 4 2 2
2.2940 2.2942 -.0002 4 4 0
1.9960 1.9960 .0000 3 0 6
a=15.317 b=11.4616 c=13.011
da= .006 db= .0003 dc= .007
V=2284
1. 35-0016
CuMo3O10
Triklin
Dexp Dcal d(D) h k l
8.1800 8.1554 .0246 0 1 1
8.0600 8.0537 .0063 0 -1 1
6.5700 6.5873 -.0173 1 0 1
6.2700 6.2780 -.0080 0 -2 1
5.5900 5.6083 -.0183 1 -2 1
5.1800 5.1661 .0139 -1 1 1
4.3300 4.3263 .0037 1 -1 2
4.0600 4.0594 .0006 -1 4 0
3.9300 3.9282 .0018 0 -4 1
3.7400 3.7355 .0045 2 0 0
3.6400 3.6423 -.0023 -2 2 0
3.4200 3.4209 -.0009 -1 -1 2
A= 7.775 DA= .004
B= 17.740 DB= .001
C= 9.402 DC= .003
GAMMA= 98.81 DGAMMA= .02
BETA = 76.47 DBETA = .02
ALPHA= 91.215 DALPHA= .005
V= 1245.8
2. 35-0017
Cu6Mo4O15
Triklin
Dexp Dcal d(D) h k l
5.7700 5.7776 -.0076 0 2 0
4.6900 4.6900 .0000 2 0 0
4.3800 4.3797 .0003 0 0 2
3.8900 3.8912 -.0012 0 -1 2
3.8000 3.8001 -.0001 0 2 2
3.7200 3.7199 .0001 2 2 2
3.6200 3.6201 -.0001 2 0 2
3.5300 3.5245 .0055 -1 1 2
3.4200 3.4273 -.0073 1 3 2
3.1800 3.1725 .0075 3 0 1
3.0200 3.0215 -.0015 3 3 1
2.9740 2.9772 -.0032 1 2 3
A= 10.2004 DA= .0002
B= 12.427 DB= .002
C= 9.249 DC= .002
GAMMA= 70.46 DGAMMA= .01
BETA = 73.71 DBETA = .01
ALPHA= 76.07 DALPHA= .02
V= 1046.3
3. 35-0018
beta-Cu4-xMo3O12
Rombik
Groupa 32, 55
Dexp. Dcal. d(D) h k l
8.1100 8.1234 -.0134 0 2 0
7.0100 7.0500 -.0400 1 2 0
5.0800 5.0597 .0203 1 3 0
4.5400 4.5417 -.0017 3 1 0
4.0200 4.0142 .0058 0 2 1
3.9100 3.9049 .0051 1 4 0
3.8600 3.8626 -.0026 1 2 1
3.5200 3.5250 -.0050 2 4 0
3.2400 3.2379 .0021 3 1 1
3.1700 3.1674 .0026 1 5 0
2.6100 2.6119 -.0019 1 5 1
a=14.19 b=16.247 c= 4.617
da= .04 db= .007 dc= .004
V=1064.5
4. 35-0092
CuP6O18*14H2O
Triklin
Dexp Dcal d(D) h k l
10.0300 10.0130 .0170 1 0 0
7.3400 7.3624 -.0224 -1 1 1
6.9500 6.9476 .0024 1 -1 1
5.2700 5.2680 .0020 -2 1 0
6.0200 6.0264 -.0064 -1 0 2
5.5000 5.4945 .0055 -2 0 1
5.0000 5.0018 -.0018 -1 2 1
4.7500 4.7460 .0040 -2 -1 1
4.5800 4.5864 -.0064 -2 -1 2
4.3500 4.3552 -.0052 2 -1 1
3.9200 3.9192 .0008 1 -3 2
3.8300 3.8279 .0021 -2 0 3
A= 11.1825 DA= .0002
B= 13.5475 DB= .0005
C= 12.9453 DC= .0004
GAMMA=100.424 DGAMMA= .002
BETA =108.8351 DBETA = .0005
ALPHA=109.5961 DALPHA= .0009
V=1654.6
5. 35-0131
Cu{H2PO2}2
Rombik
Groupa 17
Dexp. Dcal. d(D) h k l
7.1100 7.1346 -.0246 0 1 0
3.9800 3.9784 .0016 0 1 2
3.3600 3.3593 .0007 3 1 0
3.0700 3.0770 -.0070 1 0 3
2.9800 2.9813 -.0013 3 0 2
2.8250 2.8255 -.0005 1 1 3
2.1770 2.1758 .0012 5 1 0
1.9150 1.9171 -.0021 0 0 5
1.7700 1.7694 .0006 6 0 2
1.5970 1.5976 -.0006 0 0 6
1.4660 1.4665 -.0005 7 2 1
1.3700 1.3693 .0007 0 0 7
a=11.423 b= 7.135 c= 9.585
da= .003 db= .002 dc= .009
v= 781
Triklin
Dexp Dcal d(D) h k l
7.1100 7.1054 .0046 0 1 0
3.9800 3.9796 .0004 0 -1 2
3.3600 3.3596 .0004 -1 0 1
3.0700 3.0686 .0014 1 1 1
2.9800 2.9793 .0007 -1 2 0
2.8250 2.8247 .0003 -1 0 2
2.1770 2.1769 .0001 -1 -2 1
1.9150 1.9151 -.0001 2 -1 2
1.7700 1.7701 -.0001 -1 4 1
1.5970 1.5970 .0000 -2 1 3
1.4660 1.4660 .0000 -2 4 1
1.3700 1.3699 .0001 0 5 3
A= 3.93285 DA= .00006
B= 7.354 DB= .002
C= 10.556 DC= .001
GAMMA=103.502 DGAMMA= .002
BETA = 81.3772 DBETA = .0003
ALPHA= 85.7797 DALPHA= .0003
V= 291.65
6. 35-0251
Cu2{PO3}4*9H2O
Triklin
Dexp Dcal d(D) h k l
8.8400 8.8274 .0126 1 0 0
8.1900 8.1686 .0214 0 1 1
7.6300 7.6340 -.0040 0 -1 1
7.2000 7.1951 .0049 -1 1 0
6.6000 6.6025 -.0025 1 1 1
6.0300 6.0119 .0181 0 2 0
5.5400 5.5300 .0100 -1 1 1
5.3700 5.3721 -.0021 0 2 1
5.2200 5.2254 -.0054 0 0 2
4.8200 4.8203 -.0003 1 2 1
4.6000 4.5891 .0109 1 -1 2
4.3900 4.3882 .0018 -1 2 1
A= 9.1053 DA= .0002
B= 12.05220 DB= .00001
C= 10.80221 DC= .00006
GAMMA= 90.380 DGAMMA= .001
BETA = 75.8718 DBETA = .0007
ALPHA= 86.3026 DALPHA= .0007
V=1147.3
7. 35-0448
Cu8{PO3OH]2{PO4}4*7H2O
Triklin
Dexp Dcal d(D) h k l
10.7700 10.7613 .0087 1 1 0
8.9900 8.9887 .0013 0 1 1
6.8700 6.8750 -.0050 0 -1 1
5.7200 5.7271 -.0071 2 0 0
5.3900 5.3925 -.0025 0 1 2
5.1100 5.1099 .0001 2 0 2
4.8800 4.8834 -.0034 2 3 2
4.6500 4.6465 .0035 2 2 3
4.3900 4.3914 -.0014 2 -1 1
4.2400 4.2369 .0031 3 1 0
3.9520 3.9490 .0030 1 -2 1
3.6820 3.6825 -.0005 4 1 2
A= 16.304 DA= .003
B= 15.013 DB= .007
C= 14.071 DC= .003
GAMMA= 50.66 DGAMMA= .01
BETA = 51.72 DBETA = .01
ALPHA= 56.51 DALPHA= .01
V=2016.1
8. 35-0839
Cu2O{ClO4}2
Triklin
Dexp Dcal d(D) h k l
8.2500 8.2400 .0100 -1 0 1
5.7900 5.8035 -.0135 0 1 1
5.4700 5.4693 .0007 1 0 3
3.7820 3.7832 -.0012 2 0 2
3.6720 3.6710 .0010 -1 -1 4
3.4660 3.4708 -.0048 -1 1 6
3.1980 3.1969 .0011 2 1 1
3.1490 3.1489 .0001 -2 0 6
2.9650 2.9647 .0003 2 1 3
2.8400 2.8385 .0015 0 1 8
2.7140 2.7140 .0000 3 0 1
2.5780 2.5782 -.0002 1 2 3
A= 8.45296 DA= .00002
B= 5.8933 DB= .0001
C= 25.0050 DC= .0006
GAMMA= 96.21533 DGAMMA= .00007
BETA = 98.6777 DBETA = .0003
ALPHA= 83.4561 DALPHA= .0004
V=1218.6
9. 35-1083
Te3Cu2O7
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
6.4200 6.4028 .0172 2 1 0
4.6200 4.6271 -.0071 2 1 1
3.7800 3.7820 -.0020 3 1 1
3.6200 3.6196 .0004 0 4 0
3.5700 3.5694 .0006 4 0 0
3.3300 3.3304 -.0004 -2 3 1
3.2300 3.2283 .0017 2 4 0
3.0900 3.0919 -.0019 0 1 2
3.0600 3.0590 .0010 1 1 2
2.9200 2.9205 -.0005 4 2 1
2.8300 2.8314 -.0014 -2 0 2
2.7800 2.7788 .0012 -2 1 2
a= 14.3032 b= 14.478 c= 6.341 beta= 86.57
da=.0005 db=.006 dc=.002 dbeta=.01
V= 1310.8
Triklin
Dexp Dcal d(D) h k l
6.4200 6.4228 -.0028 0 0 1
4.6200 4.6200 .0000 0 -2 1
3.7800 3.7796 .0004 -1 0 1
3.6200 3.6198 .0002 -1 3 0
3.5700 3.5693 .0007 1 -3 1
3.3300 3.3341 -.0041 2 0 1
3.2300 3.2337 -.0037 -1 -2 1
3.0900 3.0903 -.0003 0 1 2
3.0600 3.0639 -.0039 2 -2 1
2.9200 2.9196 .0004 -1 4 0
2.8300 2.8314 -.0014 0 4 1
2.7800 2.7800 -.0000 1 4 0
A= 6.7234 DA= .0005
B= 12.8821 DB= .0005
C= 6.9821 DC= .0001
GAMMA= 94.57 DGAMMA= .01
BETA = 66.995 DBETA = .006
ALPHA= 93.607 DALPHA= .007
V=554.5
10. 35-1084
TeCu2O3
Triklin
Dexp Dcal d(D) h k l
6.9100 6.9016 .0084 1 0 0
4.8700 4.8746 -.0046 1 1 1
4.5700 4.5749 -.0049 -1 -1 1
4.2800 4.2733 .0067 0 -2 1
3.9300 3.9323 -.0023 0 -1 2
3.7400 3.7365 .0035 1 -1 2
3.7200 3.7126 .0074 -1 1 1
3.6000 3.6049 -.0049 1 -2 1
3.4800 3.4777 .0023 1 2 1
3.2900 3.2914 -.0014 0 1 2
3.1700 3.1670 .0030 -1 -1 2
2.8800 2.8799 .0001 2 -1 2
A= 7.19758 DA= .00001
B= 9.06238 DB= .00000
C= 8.27632 DC= .00000
GAMMA= 83.68739 DGAMMA= .00002
BETA = 76.47913 DBETA = .00002
ALPHA=101.70210 DALPHA= .00002
V=506.7
11. 35-1151
CuZn5
Rombik
Groupa 30,53
Dexp. Dcal. d(D) h k l
2.3800 2.3824 -.0024 3 0 0
2.1500 2.1480 .0020 0 2 0
2.0760 2.0761 -.0001 1 1 2
1.5920 1.5920 -.0000 1 2 2
1.3740 1.3737 .0003 4 2 0
1.2260 1.2259 .0001 1 3 2
1.1920 1.1923 -.0003 3 3 1
1.1580 1.1580 -.0000 5 2 1
1.1480 1.1479 .0001 6 1 0
1.0740 1.0740 .0000 0 4 0
a= 7.147 b= 4.29602 c= 5.0277
da= .001 db= .00007 dc= .0009
V= 154.38
12. 35-1152
CuZn5
Rombik
Groupa 19
Dexp. Dcal. d(D) h k l
2.3850 2.3856 -.0006 0 0 3
2.1400 2.1397 .0003 0 2 1
2.0850 2.0869 -.0019 1 0 3
1.6000 1.5986 .0014 2 0 3
1.3790 1.3793 -.0003 0 3 2
1.2270 1.2280 -.0010 2 3 0
1.1620 1.1618 .0002 1 2 5
1.1520 1.1521 -.0001 2 1 5
1.0730 1.0727 .0003 1 4 1
a= 4.307 b= 4.484 c= 7.157
da= .009 db= .001 dc= .004
V=138.2
13. 35-1315
CuF2
Rombik
Groupa 30,53
Dexp. Dcal. d(D) h k l
2.7700 2.7667 .0033 1 3 0
2.5000 2.5062 -.0062 2 2 2
2.3000 2.3000 -.0000 1 3 2
2.0700 2.0692 .0008 0 0 4
1.8700 1.8690 .0010 0 2 4
1.7100 1.7105 -.0005 3 0 4
1.5800 1.5806 -.0006 2 3 4
1.5000 1.5000 -.0000 0 4 4
1.4200 1.4197 .0003 3 5 2
1.3800 1.3795 .0005 0 0 6
1.3100 1.3100 -.0000 3 6 0
1.2600 1.2597 .0003 5 5 0
a= 9.12 b= 8.7106 c= 8.277
da= .01 db= .0007 dc= .001
V= 657
Triklin
Dexp Dcal d(D) h k l
2.7700 2.7701 -.0001 0 1 1
2.5000 2.5007 -.0007 2 1 0
2.3000 2.3010 -.0010 -2 -1 1
2.0700 2.0707 -.0007 2 1 1
1.8700 1.8698 .0002 -1 1 2
1.7100 1.7100 .0000 0 -2 1
1.5800 1.5799 .0001 4 1 0
1.5000 1.5000 -.0000 -4 0 2
1.4200 1.4196 .0004 3 2 0
1.3800 1.3800 -.0000 -4 -1 2
1.3100 1.3099 .0001 3 2 1
1.2600 1.2599 .0001 -3 -2 2
A= 7.25 DA= .01
B= 3.6601 DB= .0009
C= 4.469 DC= .001
GAMMA= 92.45 DGAMMA= .08
BETA = 98.06 DBETA = .03
ALPHA= 91.638 DALPHA= .008
V= 117.2
14. 35-1538
C28H28CuN6
Triklin
Dexp Dcal d(D) h k l
11.9500 11.9503 -.0003 1 0 0
9.6100 9.6112 -.0012 -1 1 1
9.0300 9.0305 -.0005 -1 0 1
7.8300 7.8331 -.0031 0 -1 1
6.6600 6.6643 -.0043 1 -1 1
6.4200 6.4437 -.0237 -1 -1 1
5.5050 5.5038 .0012 -1 1 2
5.0670 5.0607 .0063 0 1 2
4.6240 4.6260 -.0020 0 3 0
4.0770 4.0787 -.0017 -3 0 1
3.4010 3.4008 .0002 -3 4 2
2.6140 2.6148 -.0008 2 1 3
A= 13.860 DA= .001
B= 15.700 DB= .001
C= 11.0656 DC= .0003
GAMMA=117.00 DGAMMA= .01
BETA =109.54 DBETA = .01
ALPHA= 75.058 DALPHA= .006
V= 2005.87
15. 35-1585
C10H22CuN2O4S4
Rombik
Groupa 19
Dexp. Dcal. d(D) h k l
5.8700 5.8741 -.0041 2 0 1
4.7900 4.7680 .0220 2 0 2
4.7000 4.7131 -.0131 0 0 3
4.1500 4.1480 .0020 1 1 1
3.8200 3.8070 .0130 2 0 3
3.3000 3.2944 .0056 0 1 3
3.0700 3.0703 -.0003 3 1 1
2.8000 2.8044 -.0044 0 1 4
2.6000 2.5990 .0010 4 1 1
2.5400 2.5411 -.0011 5 0 1
2.1900 2.1900 -.0000 0 2 2
1.9500 1.9502 -.0002 6 1 0
a=12.915 b= 4.6066 c=14.139
da= .008 db= .0004 dc= .004
V= 841.2
16. 35-1627
C28H64Cl2Cu2N6O10
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
11.1100 11.1037 .0063 -1 0 1
8.5500 8.5312 .0188 1 1 0
6.5500 6.5485 .0015 -2 0 1
5.7200 5.7214 -.0014 -2 1 1
4.9600 4.9628 -.0028 2 0 1
4.6600 4.6591 .0009 1 1 2
4.3000 4.3004 -.0004 -1 1 3
3.7400 3.7377 .0023 1 3 0
3.3100 3.3130 -.0030 2 3 0
2.9400 2.9402 -.0002 0 4 0
2.5300 2.5296 .0004 4 2 1
2.1600 2.1599 .0001 -6 0 1
a= 13.220 b= 11.761 c= 13.86 beta= 110.36
da= .002 db= .006 dc=.09 dbeta=.09
V= 2020
17. 35-1864
C7H10Cu2I3
Triklin
Dexp Dcal d(D) h k l
9.3500 9.3632 -.0132 1 0 0
9.1000 9.1013 -.0013 0 1 0
8.7600 8.7584 .0016 -1 0 1
6.6600 6.6507 .0093 -1 0 2
5.7500 5.7563 -.0063 0 -1 2
5.6230 5.6189 .0041 -1 -1 2
5.2900 5.2897 .0003 0 0 3
5.1670 5.1511 .0159 -1 1 2
4.5750 4.5816 -.0066 -2 -1 1
4.4700 4.4705 -.0005 0 2 1
4.3320 4.3305 .0015 1 2 1
4.2300 4.2265 .0035 -2 -1 2
A= 9.731 DA= .001
B= 9.3448 DB= .0004
C= 16.1299 DC= .0001
GAMMA= 77.719 DGAMMA= .001
BETA = 99.25 DBETA = .01
ALPHA= 87.53 DALPHA= .02
V=1409.7