1. 3-0036
C3H12ClCuN6S3
Triklin
Dexp Dcal d(D) h k l
9.5500 9.5442 .0058 -1 1 0
8.0500 8.0398 .0102 0 1 1
6.9600 6.9719 -.0119 0 -1 1
6.4900 6.4833 .0067 0 2 0
6.0700 6.0794 -.0094 -1 0 1
4.5600 4.5503 .0097 0 0 2
4.3600 4.3587 .0013 2 -2 1
3.9700 3.9667 .0033 -2 0 1
3.6500 3.6498 .0002 -2 3 1
3.3200 3.3197 .0003 3 -2 1
3.0400 3.0397 .0003 -2 0 2
2.7900 2.7898 .0002 2 -1 3
A= 10.433 DA= .002
B= 13.945 DB= .008
C= 9.300 DC= .004
GAMMA=109.87 DGAMMA= .04
BETA = 81.81 DBETA = .01
ALPHA= 84.74 DALPHA= .01
V= 1245.3
2.3-0049
CuSiO3*H2O
Triklin
Dexp Dcal d(D) h k l
7.3500 7.3221 .0279 -1 1 0
4.9000 4.9010 -.0010 1 1 0
4.0800 4.0798 .0002 1 -1 1
3.6600 3.6610 -.0010 -2 2 0
3.3200 3.3198 .0002 2 -1 1
3.2000 3.2003 -.0003 1 2 0
3.0200 3.0195 .0005 2 -2 1
2.9300 2.9292 .0008 -2 0 1
2.7200 2.7207 -.0007 -2 2 1
2.6100 2.6099 .0001 1 2 1
2.4400 2.4407 -.0007 -3 3 0
2.2800 2.2797 .0003 -3 2 1
A= 8.7836 DA= .0008
B= 8.9099 DB= .0006
C= 4.6013 DC= .0001
GAMMA=112.715 DGAMMA= .005
BETA = 84.524 DBETA = .004
ALPHA= 94.677 DALPHA= .002
V=330.0
3. 3-0061
Cu2{OH}3NO3
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
7.0000 6.9860 .0140 1 1 0
4.1400 4.1391 .0009 1 1 2
3.4600 3.4636 -.0036 -1 0 3
3.0200 3.0211 -.0011 3 1 1
2.8000 2.8016 -.0016 -1 2 3
2.6700 2.6703 -.0003 3 1 2
2.5400 2.5405 -.0005 1 0 4
2.4600 2.4602 -.0002 -2 0 4
2.2700 2.2695 .0005 -3 2 3
2.1600 2.1611 -.0011 2 4 0
2.0700 2.0695 .0005 2 2 4
1.8500 1.8497 .0003 4 2 3
a= 10.308 b= 9.5291 c= 10.750 beta= 94.77
da= .001 db= .0007 dc=.003 dbeta=.01
V= 1052.2
Triklin
Dexp Dcal d(D) h k l
7.0000 6.9915 .0085 1 0 0
4.1400 4.1397 .0003 -1 1 1
3.4600 3.4598 .0002 -1 1 2
3.0200 3.0179 .0021 -2 1 1
2.8000 2.7988 .0012 -2 1 0
2.6700 2.6696 .0004 -1 1 3
2.5400 2.5387 .0013 -2 0 3
2.4600 2.4592 .0008 0 2 1
2.2700 2.2692 .0008 1 2 1
2.1600 2.1599 .0001 -3 -1 1
2.0700 2.0699 .0001 -2 2 2
2.0700 2.0699 .0001 -2 2 2
A= 7.38373 DA= .00001
B= 4.9474 DB= .0003
C= 8.5855 DC= .0004
GAMMA= 92.465 DGAMMA= .008
BETA =108.71 DBETA = .01
ALPHA= 77.943 DALPHA= .001
V=290.5
4. 3-0068
Cu+2{OH}3{NO3}
Triklin
Dexp Dcal d(D) h k l
6.8500 6.8477 .0023 1 0 0
4.5700 4.5705 -.0005 -1 1 0
4.0800 4.0810 -.0010 -1 -1 2
3.6000 3.5986 .0014 0 -1 3
3.4400 3.4399 .0001 -2 0 1
3.0200 3.0194 .0006 1 -1 3
2.9900 2.9927 -.0027 0 2 0
2.7700 2.7709 -.0009 -1 2 0
2.6500 2.6506 -.0006 0 -2 3
2.5100 2.5096 .0004 1 0 4
2.4500 2.4494 .0006 0 2 2
2.3000 2.2989 .0011 -2 -2 1
5. 3-0194
Cu+2SO4*3H2O
Triklin
Dexp Dcal d(D) h k l
5.1500 5.1531 -.0031 0 1 1
4.9000 4.8970 .0030 -1 1 1
4.4500 4.4506 -.0006 0 2 0
3.9900 3.9880 .0020 -1 2 1
3.6500 3.6496 .0004 -1 -1 1
2.8300 2.8302 -.0002 -1 1 2
3.4500 3.4502 -.0002 -2 1 1
3.2500 3.2474 .0026 0 -2 1
3.0200 3.0199 .0001 2 1 0
2.5200 2.5192 .0008 1 -3 1
2.4200 2.4176 .0024 -1 -1 2
2.3500 2.3508 -.0008 -1 4 1
A= 7.762 DA= .005
B= 9.6368 DB= .0004
C= 5.7891 DC= .0001
GAMMA=110.63 DGAMMA= .04
BETA = 99.38 DBETA = .07
ALPHA= 78.09 DALPHA= .02
V= 394.6
6. 3-0217
{NH3}4CuCO3
Triklin
Dexp Dcal d(D) h k l
5.6900 5.6944 -.0044 -1 0 1
4.9800 4.9722 .0078 1 1 1
4.3600 4.3577 .0023 -1 -1 1
3.9100 3.9060 .0040 0 1 2
3.6900 3.6856 .0044 1 1 2
3.4900 3.4909 -.0009 1 0 2
3.2900 3.2924 -.0024 -2 -1 1
3.0300 3.0317 -.0017 1 2 1
2.9100 2.9133 -.0033 0 0 3
2.8000 2.7994 .0006 -1 0 3
2.6600 2.6614 -.0014 -1 -2 1
2.5400 2.5383 .0017 2 0 2
A= 7.40918 DA= .00007
B= 6.11965 DB= .00006
C= 9.00880 DC= .00009
GAMMA= 67.231 DGAMMA= .002
BETA = 91.368 DBETA = .002
ALPHA= 77.691 DALPHA= .001
V=365.5
7. 3-0219
CuSiO3*2H2O
Rombik
Groupa 31,59
Dexp. Dcal. d(D) h k l
4.3500 4.3789 -.0289 2 0 0
3.3600 3.3634 -.0034 2 1 0
2.9200 2.9193 .0007 3 0 0
2.8100 2.8046 .0054 1 0 1
2.4600 2.4526 .0074 2 0 1
1.6300 1.6299 .0001 3 2 1
1.4800 1.4803 -.0003 0 0 2
1.3200 1.3202 -.0002 3 0 2
a= 8.758 b= 5.252 c= 2.9605
da= .001 db= .002 dc= .0001
V= 136.19
8. 3-0273
Cu{NH3}4SO4
Rombik
Groupa 17
Dexp. Dcal. d(D) h k l
4.5300 4.5027 .0273 1 1 0
4.0200 4.0067 .0133 0 2 1
3.5200 3.5225 -.0025 0 3 0
3.0500 3.0561 -.0061 0 3 1
2.9300 2.9508 -.0208 0 1 2
2.6500 2.6419 .0081 0 4 0
2.4200 2.4223 -.0023 2 1 0
2.2600 2.2513 .0087 2 2 0
2.1100 2.1135 -.0035 0 5 0
2.1100 2.1140 -.0040 2 2 1
2.0000 1.9986 .0014 0 5 1
1.7700 1.7709 -.0009 0 3 3
a= 4.98 b=10.567 c= 6.15
da= .02 db= .009 dc= .01
V= 323.2
Triklin
Dexp Dcal d(D) h k l
4.5300 4.5291 .0009 0 1 1
4.0200 4.0217 -.0017 0 -1 1
3.5200 3.5194 .0006 -1 0 1
3.0500 3.0493 .0007 2 -1 1
2.9300 2.9301 -.0001 0 2 1
2.6500 2.6478 .0022 0 -2 1
2.4200 2.4199 .0001 1 2 1
2.2600 2.2596 .0004 -2 2 1
2.1100 2.1111 -.0011 3 -1 1
2.0000 2.0001 -.0001 -1 -1 2
2.0000 2.0001 -.0001 -1 -1 2
1.8900 1.8900 .0000 0 1 3
A= 6.356 DA= .005
B= 6.8579 DB= .0005
C= 6.009 DC= .002
GAMMA=111.04 DGAMMA= .01
BETA = 73.56 DBETA = .03
ALPHA= 89.728 DALPHA= .006
V= 232.8
9. 3-0287
4CuO*SO3*3H2O
Triklin
Dexp Dcal d(D) h k l
6.5000 6.4982 .0018 1 0 0
5.9000 5.9030 -.0030 0 1 1
5.3600 5.3625 -.0025 0 -1 1
4.9900 4.9927 -.0027 1 1 1
4.3300 4.3343 -.0043 0 2 0
3.9000 3.9049 -.0049 0 2 1
3.5200 3.5148 .0052 0 1 2
3.2000 3.1984 .0016 2 0 1
2.9200 2.9215 -.0015 -2 1 0
2.7900 2.7890 .0010 -2 0 1
2.6800 2.6812 -.0012 0 -2 2
2.6000 2.5998 .0002 -2 1 1
A= 6.6868 DA= .0001
B= 8.80897 DB= .00001
C= 7.5527 DC= .0004
GAMMA= 81.398 DGAMMA= .004
BETA = 78.508 DBETA = .003
ALPHA= 82.893 DALPHA= .003
V=429.0
10. 3-0288
4CuO*SO3*3H2O
Triklin
Dexp Dcal d(D) h k l
6.5000 6.5110 -.0110 1 0 0
5.9000 5.8892 .0108 0 1 1
5.3600 5.3623 -.0023 0 -1 1
4.9900 4.9947 -.0047 -1 0 1
4.3300 4.3293 .0007 0 0 2
3.9000 3.8962 .0038 0 1 2
3.5200 3.5133 .0067 1 -1 2
3.5000 3.4973 .0027 -1 1 2
2.9200 2.9211 -.0011 -1 2 2
2.7900 2.7914 -.0014 1 -2 2
2.6800 2.6811 -.0011 0 -2 2
2.6000 2.5999 .0001 -1 -2 1
A= 6.9255 DA= .0003
B= 7.831 DB= .003
C= 8.714 DC= .004
GAMMA=109.292 DGAMMA= .002
BETA = 86.507 DBETA = .006
ALPHA= 86.046 DALPHA= .009
V= 443.3
11. 3-0307
Cu{OH)2
Tetragon
Groupa 77,84,93
Dexp. Dcal. d(D) h k l
5.3000 5.2983 .0017 1 1 0
3.7600 3.7465 .0135 2 0 0
2.8700 2.8577 .0123 0 0 2
2.6500 2.6492 .0008 2 2 0
2.5200 2.5152 .0048 1 1 2
2.3700 2.3695 .0005 3 1 0
2.2700 2.2722 -.0022 2 0 2
2.0800 2.0782 .0018 3 2 0
1.7300 1.7319 -.0019 4 1 1
1.4800 1.4847 -.0047 3 1 3
1.4500 1.4496 .0004 5 0 1
1.3800 1.3796 .0004 1 1 4
1.2900 1.2904 -.0004 4 4 1
1.2600 1.2581 .0019 4 2 3
a= 7.493 c= 5.715
da= .001 dc= .006
V= 320.9
Triklin
Dexp Dcal d(D) h k l
5.3000 5.3060 -.0060 0 1 0
3.7600 3.7636 -.0036 -1 0 1
2.8700 2.8706 -.0006 0 -1 2
2.6500 2.6508 -.0008 0 -2 1
2.5200 2.5199 .0001 -1 -1 2
2.3700 2.3704 -.0004 0 1 2
2.2700 2.2699 .0001 -1 -2 1
2.0800 2.0794 .0006 -1 2 1
1.7300 1.7301 -.0001 -2 2 0
1.4800 1.4799 .0001 0 0 4
1.4500 1.4499 .0001 3 0 0
1.3800 1.3800 -.0000 -3 0 2
1.2900 1.2900 -.0000 3 1 1
1.2600 1.2600 .0000 -2 -2 4
A= 4.3937 DA= .0005
B= 5.4439 DB= .0006
C= 6.1236 DC= .0008
GAMMA= 91.501 DGAMMA= .002
BETA = 97.47 DBETA = .02
ALPHA=102.537 DALPHA= .003
V= 141.
12. 3-0310
Cu{OH}2
Triklin
Dexp Dcal d(D) h k l
5.3000 5.3007 -.0007 1 0 0
3.7500 3.7492 .0008 -1 1 1
2.8600 2.8574 .0026 -1 -1 1
2.6400 2.6402 -.0002 2 0 1
2.5100 2.5100 -.0000 -2 1 0
2.3600 2.3600 .0000 -1 2 2
2.2600 2.2597 .0003 2 1 0
2.0800 2.0799 .0001 -2 1 2
1.7300 1.7300 .0000 1 3 2
1.4800 1.4800 -.0000 -2 -1 3
1.4500 1.4501 -.0001 3 2 1
1.3800 1.3800 -.0000 -1 0 5
1.2900 1.2900 -.0000 -2 4 2
1.2600 1.2602 -.0002 4 0 3
A= 5.39414 DA= .00002
B= 5.6839 DB= .0006
C= 7.981 DC= .001
GAMMA= 94.75 DGAMMA= .02
BETA = 82.44 DBETA = .02
ALPHA= 71.770 DALPHA= .004
V=228.4
13. 3-0315
Cu{OH}2
Rombik
Groupa 27
Dexp. Dcal. d(D) h k l
3.7100 3.7084 .0016 2 1 0
2.6400 2.6416 -.0016 3 1 0
2.5000 2.4975 .0025 1 3 0
2.2700 2.2673 .0027 0 0 2
1.7200 1.7205 -.0005 3 1 2
1.4700 1.4703 -.0003 2 5 0
1.3700 1.3695 .0005 3 5 0
1.2900 1.2903 -.0003 0 5 2
a= 8.416 b= 7.846 c= 4.535
da= .004 db= .003 dc= .001
V= 299.4
14. 3-0340
Cu2S*2PbS*Bi2S3
Triklin
Dexp Dcal d(D) h k l
4.1000 4.0994 .0006 0 0 1
3.6200 3.6192 .0008 -1 0 1
3.1700 3.1694 .0006 0 -2 1
2.8600 2.8574 .0026 1 -2 1
2.6900 2.6880 .0020 -2 1 1
2.5900 2.5872 .0028 -2 0 1
2.5000 2.5019 -.0019 1 -3 1
2.3600 2.3615 -.0015 2 2 0
2.2700 2.2676 .0024 2 0 1
2.1700 2.1701 -.0001 0 5 0
2.0300 2.0306 -.0006 -2 5 0
1.9900 1.9897 .0003 0 -1 2
A= 6.271 DA= .001
B= 11.324 DB= .001
C= 4.1637 DC= .0002
GAMMA=106.19 DGAMMA= .04
BETA = 99.33 DBETA = .01
ALPHA= 83.745 DALPHA= .001
V= 279.6
15. 3-0343
Cu3Se2
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
3.6000 3.6042 -.0042 1 1 0
3.1500 3.1491 .0009 -1 1 1
2.8500 2.8548 -.0048 1 1 2
2.5800 2.5849 -.0049 2 0 0
2.4000 2.3984 .0016 0 2 1
2.2600 2.2606 -.0006 1 2 0
2.1400 2.1399 .0001 2 1 2
2.0200 2.0200 .0000 -2 0 2
1.9100 1.9085 .0015 -1 2 2
1.8300 1.8306 -.0006 0 2 3
1.7700 1.7686 .0014 -1 0 4
1.6400 1.6403 -.0003 0 3 1
a= 5.248 b= 5.027 c= 8.13 beta= 80.1
da= .003 db=.001 dc=.02 dbeta=.1
V= 211.4
Triklin
Dexp Dcal d(D) h k l
3.6000 3.5998 .0002 -1 1 0
3.1500 3.1534 -.0034 0 1 1
2.8500 2.8501 -.0001 0 -1 1
2.5800 2.5779 .0021 -2 1 0
2.4000 2.4006 -.0006 0 2 0
2.2600 2.2560 .0040 2 2 0
2.1400 2.1391 .0009 1 2 1
2.0200 2.0203 -.0003 2 -1 1
1.9100 1.9110 -.0010 0 0 2
1.8300 1.8309 -.0009 -3 1 1
1.7700 1.7685 .0015 1 -2 1
1.6400 1.6392 .0008 -2 1 2
A= 7.35 DA= .01
B= 4.9618 DB= .0009
C= 3.8545 DC= .0002
GAMMA= 76.62 DGAMMA= .02
BETA = 94.51 DBETA = .01
ALPHA= 85.29 DALPHA= .03
V= 135.6
16. 3-0360
2CuCO3*Cu{OH}2
Triklin
Dexp Dcal d(D) h k l
5.7800 5.7774 .0026 0 1 1
5.1500 5.1529 -.0029 0 -1 1
3.9500 3.9468 .0032 1 0 0
3.5400 3.5393 .0007 1 0 1
3.5000 3.5016 -.0016 0 -1 2
3.1100 3.1174 -.0074 0 -2 1
2.9700 2.9746 -.0046 -1 0 2
2.7800 2.7813 -.0013 1 1 2
2.5300 2.5321 -.0021 1 -1 2
2.3200 2.3189 .0011 0 3 1
2.2400 2.2418 -.0018 -1 -2 2
2.1600 2.1594 .0006 0 3 2
A= 3.961 DA= .002
B= 7.058 DB= .006
C= 8.7188 DC= .0006
GAMMA= 85.77 DGAMMA= .01
BETA = 91.74 DBETA = .03
ALPHA= 83.47 DALPHA= .06
V= 241.3
17. 3-0441
Cu4Te3
Triklin
Dexp Dcal d(D) h k l
3.3200 3.3214 -.0014 -1 0 2
2.8200 2.8209 -.0009 0 1 0
2.5500 2.5516 -.0016 2 0 3
2.0600 2.0593 .0007 -1 1 2
1.9900 1.9904 -.0004 -1 -1 3
1.8100 1.8097 .0003 -1 1 3
1.7100 1.7103 -.0003 1 -1 5
1.6700 1.6691 .0009 3 1 1
1.5800 1.5803 -.0003 1 1 5
1.5300 1.5301 -.0001 -1 -1 5
1.4300 1.4302 -.0002 3 -1 5
1.3400 1.3401 -.0001 -2 -1 5
1.1600 1.1601 -.0001 3 2 2
1.1200 1.1199 .0001 -3 2 0
1.0800 1.0799 .0001 0 0 9
A= 6.105 DA= .004
B= 2.8345 DB= .0005
C= 10.1466 DC= .0006
GAMMA= 88.825 DGAMMA= .002
BETA = 74.2233 DBETA = .0001
ALPHA= 94.957 DALPHA= .009
V= 168.2
18. 3-0495
Cu2S*4CuS*As2S3
Rombik
Groupa 33,49,62
Dexp. Dcal. d(D) h k l
3.2100 3.2099 .0001 2 0 0
3.0800 3.0783 .0017 0 0 2
2.8500 2.8463 .0037 2 0 1
2.2200 2.2218 -.0018 2 0 2
1.8600 1.8568 .0032 3 1 0
1.7300 1.7290 .0010 2 0 3
1.5900 1.5899 .0001 3 1 2
1.5600 1.5614 -.0014 2 2 1
1.4300 1.4296 .0004 2 2 2
1.2700 1.2687 .0013 2 2 3
1.2200 1.2203 -.0003 0 3 1
1.2000 1.1988 .0012 1 3 1
a= 6.420 b= 3.73498 c= 6.157
da= .002 db= .00005 dc= .002
V= 147.6
Triklin
Dexp Dcal d(D) h k l
3.2100 3.2103 -.0003 0 1 1
3.0800 3.0807 -.0007 0 -1 1
2.8500 2.8527 -.0027 -1 1 0
2.2200 2.2192 .0008 -1 -2 1
1.8600 1.8603 -.0003 0 -3 1
1.7300 1.7293 .0007 1 -2 1
1.5900 1.5906 -.0006 -1 2 2
1.5600 1.5602 -.0002 -2 1 0
1.4300 1.4296 .0004 0 3 2
1.2700 1.2693 .0007 1 -4 1
1.2200 1.2199 .0001 -1 1 3
1.2000 1.2003 -.0003 2 3 1
A= 3.431 DA= .001
B= 6.782 DB= .004
C= 3.7172 DC= .0007
GAMMA= 85.91 DGAMMA= .06
BETA =106.96 DBETA = .02
ALPHA= 88.47 DALPHA= .01
V= 82.4
19. 3-0563
Cu{NH3}2NO3
Triklin
Dexp Dcal d(D) h k l
6.9500 6.9049 .0451 0 0 1
5.7000 5.7006 -.0006 -1 1 0
4.9500 4.9472 .0028 -1 1 1
4.1800 4.1704 .0096 -1 -1 1
3.9500 3.9507 -.0007 -1 2 0
3.4500 3.4525 -.0025 0 0 2
3.1800 3.1819 -.0019 1 -2 1
3.0900 3.0921 -.0021 -1 -2 1
2.8800 2.8807 -.0007 -1 2 2
2.8000 2.7993 .0007 -1 3 1
2.7200 2.7199 .0001 2 -1 1
2.6100 2.6085 .0015 0 -2 2
A= 6.76560 DA= .00009
B= 8.9709 DB= .0006
C= 7.0718 DC= .0006
GAMMA=100.203 DGAMMA= .001
BETA =101.468 DBETA = .001
ALPHA= 83.203 DALPHA= .002
V=412.8
20. 3-0775
Cu2S*2PbS*Sb2S3
Rombik
Groupa 32,55
Dexp. Dcal. d(D) h k l
3.9000 3.9013 -.0013 0 0 1
3.6900 3.6960 -.0060 2 1 0
3.2600 3.2632 -.0032 1 1 1
2.9700 2.9769 -.0069 2 2 0
2.9000 2.9043 -.0043 0 2 1
2.8200 2.8206 -.0006 2 0 1
2.7400 2.7327 .0073 1 3 0
2.6800 2.6831 -.0031 2 1 1
2.5900 2.5977 -.0077 3 1 0
2.3700 2.3642 .0058 2 3 0
2.2400 2.2382 .0018 1 3 1
2.1700 2.1749 -.0049 0 4 0
a= 8.166 b= 8.700 c= 3.901
da= .006 db= .006 dc= .003
V= 277.1
Triklin
Dexp Dcal d(D) h k l
3.9000 3.8993 .0007 3 0 0
3.6900 3.6901 -.0001 1 4 0
3.2600 3.2602 -.0002 3 2 0
2.9700 2.9682 .0018 0 -2 1
2.9000 2.9004 -.0004 3 3 0
2.8200 2.8202 -.0002 -2 3 1
2.7400 2.7409 -.0009 0 -3 1
2.6800 2.6802 -.0002 -3 1 1
2.5900 2.5903 -.0003 1 6 0
2.3700 2.3703 -.0003 3 0 1
2.2400 2.2398 .0002 1 5 1
2.1700 2.1699 .0001 -5 5 0
A= 12.1130 DA= .0004
B= 17.3200 DB= .0004
C= 3.26333 DC= .00003
GAMMA=103.810 DGAMMA= .001
BETA = 96.9330 DBETA = .0001
ALPHA= 85.5132 DALPHA= .0004
V=659.1
21. 3-0867
CuO
Triklin
Dexp Dcal d(D) h k l
2.7600 2.7619 -.0019 -1 1 1
2.5200 2.5212 -.0012 1 -1 1
2.3100 2.3078 .0022 1 3 1
1.8400 1.8386 .0014 2 2 2
1.7100 1.7097 .0003 -1 -3 1
1.6800 1.6823 -.0023 0 4 1
1.5600 1.5599 .0001 0 4 2
1.5000 1.5003 -.0003 3 2 0
1.4000 1.4001 -.0001 3 3 0
1.3600 1.3595 .0005 -2 3 0
1.3000 1.3001 -.0001 2 0 3
1.3000 1.3001 -.0001 2 0 3
A= 4.6847 DA= .0002
B= 7.101 DB= .001
C= 4.8570 DC= .0008
GAMMA= 71.46 DGAMMA= .02
BETA = 78.53 DBETA = .02
ALPHA= 68.65 DALPHA= .01
V=142.0
22. 3-0882
4Cu+2O*SO3*3H2O
Troklin
Dexp Dcal d(D) h k l
6.2000 6.1964 .0036 0 0 1
5.2500 5.2449 .0051 0 1 0
3.8300 3.8262 .0038 1 -1 1
3.1400 3.1380 .0020 0 -1 2
2.8800 2.8804 -.0004 -2 0 1
2.5800 2.5785 .0015 1 -2 1
2.4900 2.4889 .0011 -2 1 1
2.4400 2.4401 -.0001 -1 -2 1
2.3600 2.3602 -.0002 0 1 2
2.2600 2.2603 -.0003 1 -2 2
2.2600 2.2603 -.0003 1 -2 2
2.1700 2.1704 -.0004 0 -1 3
A= 6.1857 DA= .0003
B= 5.5510 DB= .0002
C= 6.5557 DC= .0004
GAMMA= 95.0518 DGAMMA= .0003
BETA = 94.81 DBETA = .03
ALPHA=107.89 DALPHA= .02
V=212.2
23. 3-0884
CuO
Triklin
Dexp Dcal d(D) h k l
2.4800 2.4814 -.0014 1 0 0
2.3200 2.3209 -.0009 1 1 1
1.8700 1.8702 -.0002 1 -1 1
1.7100 1.7102 -.0002 0 2 1
1.5800 1.5800 .0000 0 -2 1
1.5100 1.5101 -.0001 -1 2 0
1.4100 1.4101 -.0001 -1 -1 1
1.3800 1.3800 .0000 1 1 2
1.3100 1.3089 .0011 0 3 1
1.2600 1.2599 .0001 2 1 0
1.0900 1.0902 -.0002 1 4 0
.9780 .9780 .0000 0 -4 1
.9180 .9180 .0000 2 4 0
.8870 .8870 .0000 1 2 3
.8550 .8551 -.0001 0 4 2
A= 2.8557 DA= .0004
B= 4.58131 DB= .00009
C= 2.7794 DC= .0009
GAMMA= 75.19 DGAMMA= .02
BETA = 62.355 DBETA = .02
ALPHA= 79.24 DALPHA= .02
V=31.0
24. 3-0974
3CuO*SO3*2H2O
Rombik
Grupa 16
Dexp. Dcal. d(D) h k l
5.8300 5.8486 .0186 0 1 1
5.3500 5.3410 -.0090 1 1 0
4.8000 4.7925 -.0075 1 1 1
3.5800 3.5814 .0014 2 1 0
3.3100 3.3123 .0023 2 0 2
3.0700 3.0745 .0045 1 2 1
2.9900 2.9894 -.0006 2 1 2
2.7300 2.7363 .0063 2 0 3
2.6700 2.6705 .0005 2 2 0
2.5500 2.5457 -.0043 2 1 3
2.4800 2.4794 -.0006 3 0 2
2.4200 2.4198 -.0002 1 1 4
a= 8.361 b= 6.942 c= 10.857
da=.001 db=.002 dc=.008
V= 630.2
Triklin
Dexp Dcal d(D) h k l
5.8300 5.8208 .0092 1 0 0
5.3500 5.3367 .0133 0 1 0
4.8000 4.8388 -.0388 0 -1 1
3.5800 3.5882 -.0082 1 -1 2
3.3100 3.3070 .0030 1 0 2
3.0700 3.0688 .0012 0 -1 2
2.9900 2.9913 -.0013 0 0 2
2.7300 2.7305 -.0005 1 -2 2
2.6700 2.6684 .0016 0 2 0
2.5500 2.5518 -.0018 -1 2 0
2.4800 2.4758 .0042 2 -2 1
2.4200 2.4194 .0006 0 -2 2
A= 6.8064 DA= .0001
B= 5.94462 DB= .00007
C= 7.3362 DC= .0004
GAMMA=108.352 DGAMMA= .006
BETA = 59.571 DBETA = .001
ALPHA=115.17 DALPHA= .01
V= 229.8
25. 3-1090
СuS
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
3.2200 3.2200 -.0000 2 1 0
3.0200 3.0198 .0002 -1 0 2
2.8200 2.8205 -.0005 0 2 1
2.7200 2.7189 .0011 -1 1 2
2.3100 2.3096 .0004 -2 1 2
1.9000 1.9000 .0000 -2 0 3
1.7400 1.7401 -.0001 -4 1 1
1.5600 1.5601 -.0001 4 2 1
1.3500 1.3501 -.0001 2 2 4
1.2800 1.2798 .0002 4 3 2
1.1000 1.1000 .0000 -1 3 5
1.0600 1.0600 -.0000 -3 5 2
a= 7.516 b= 6.247 c=6.563 beta= 90.65
da=.002 db=.002 dc=.001 dbeta=.02
V= 308.1
Triklin
Dexp Dcal d(D) h k l
3.2200 3.2179 .0021 1 0 0
3.0200 3.0181 .0019 0 1 0
2.8200 2.8251 -.0051 0 0 1
2.7200 2.7194 .0006 0 1 1
2.3100 2.3105 -.0005 1 1 1
1.9000 1.9025 -.0025 -1 1 1
1.7400 1.7400 .0000 2 0 1
1.5600 1.5593 .0007 0 1 2
1.3500 1.3502 -.0002 1 2 2
1.2800 1.2799 .0001 -2 1 1
1.1000 1.1000 .0000 3 0 2
1.0600 1.0599 .0001 0 3 2
A= 3.5378 DA= .0005
B= 3.3412 DB= .0008
C= 3.345 DC= .002
GAMMA= 93.40 DGAMMA= .01
BETA = 68.964 DBETA = .007
ALPHA= 67.96 DALPHA= .01
V= 33.33
26. 3-1152
CuSiO3*xH2O
Rombik
Groupa 50
Dexp. Dcal. d(D) h k l
4.3000 4.3219 -.0219 1 1 0
2.9100 2.9167 -.0067 2 0 1
2.4800 2.4760 .0040 0 2 1
1.6400 1.6431 -.0031 4 0 1
1.4900 1.4902 -.0002 1 2 3
1.3200 1.3202 -.0002 1 4 1
a= 6.889 b= 5.550 c= 5.483
da= .001 db= .001 dc= .001
V= 209.6