347. 32-0275
CsZnF3
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
3.9500 3.9443 .0057 2 0 2
3.5800 3.5795 .0005 2 1 0
3.1400 3.1401 -.0001 2 1 2
2.7100 2.7099 .0001 3 1 1
2.5600 2.5612 -.0012 0 2 1
2.4600 2.4599 .0001 4 0 0
2.3400 2.3405 -.0005 2 0 5
2.1000 2.1005 -.0005 4 1 2
1.9610 1.9611 -.0001 -3 2 2
1.8700 1.8702 -.0002 -3 0 6
1.8070 1.8071 -.0001 -3 0 5
a= 9.842 b= 5.218 c= 13.462 beta= 91.217
da=.001 db=.001 dc=.004 dbeta=.009
V= 691.1
Triklin
Dexp Dcal d(D) h k l
3.9500 3.9498 .0002 1 0 0
3.5800 3.5800 -.0000 1 1 1
3.1400 3.1397 .0003 1 2 0
2.7100 2.7106 -.0006 -1 0 1
2.5600 2.5599 .0001 -1 -1 1
2.4600 2.4620 -.0020 0 2 2
2.3400 2.3432 -.0032 -1 -2 1
2.1000 2.0996 .0004 1 -5 1
1.9610 1.9612 -.0002 -2 2 0
1.8700 1.8691 .0009 -1 0 2
1.8070 1.8069 .0001 2 -4 1
1.7880 1.7881 -.0001 1 6 1
A= 4.20372 DA= .00004
B= 12.559 DB= .001
C= 5.384 DC= .002
GAMMA= 95.703 DGAMMA= .007
BETA = 71.557 DBETA = .006
ALPHA= 84.45 DALPHA= .01
V= 265.8
348. 32-0635
Mn0.6Zn0.4S
Rombik
Groupa 60
Dexp. Dcal. d(D) h k l
3.3780 3.3778 .0002 0 2 0
3.1770 3.1760 .0010 0 0 2
2.9830 2.9823 .0007 0 2 1
2.3190 2.3181 .0009 1 1 2
1.9530 1.9527 .0003 1 3 0
1.7960 1.7960 -.0000 1 1 3
1.6890 1.6889 .0001 0 4 0
1.6630 1.6635 -.0005 1 3 2
a= 3.921 b= 6.7555 c= 6.35197
da= .001 db= .0001 dc= .00007
V= 168.26
349. 32-0652
C8H12MnO8Zn*2H2O
Triklin
Dexp Dcal d(D) h k l
7.1900 7.2042 -.0142 1 1 0
6.7300 6.7298 .0002 0 1 1
6.1400 6.1291 .0109 0 -1 1
5.2700 5.2685 .0015 -1 1 0
5.1200 5.1259 -.0059 1 0 2
4.9200 4.9165 .0035 1 -1 1
4.1100 4.1084 .0016 0 2 0
3.9600 3.9641 -.0041 2 0 2
3.7400 3.7406 -.0006 1 2 2
3.6000 3.6021 -.0021 2 2 0
3.4800 3.4801 -.0001 -1 1 2
3.3400 3.3400 .0000 2 1 3
A= 9.846 DA= .003
B= 8.80645 DB= .00005
C= 10.932 DC= .002
GAMMA= 69.61 DGAMMA= .01
BETA = 70.21 DBETA = .02
ALPHA= 78.34 DALPHA= .01
V=832.0
350. 32-1207
Na2ZnH4
Triklin
Dexp Dcal d(D) h k l
5.0800 5.0982 -.0182 0 0 2
4.8000 4.8069 -.0069 0 -1 1
4.0400 4.0383 .0017 1 -1 1
3.9200 3.9183 .0017 1 0 2
3.3600 3.3641 -.0041 -2 -1 1
3.0700 3.0654 .0046 2 -1 1
2.9210 2.9180 .0030 -1 -1 3
2.7510 2.7528 -.0018 0 2 0
2.5850 2.5855 -.0005 1 2 0
2.3730 2.3728 .0002 -1 -2 2
2.1560 2.1559 .0001 2 1 3
1.9640 1.9629 .0011 -1 -1 5
A= 8.992 DA= .003
B= 5.515 DB= .003
C= 10.653 DC= .004
GAMMA= 93.24 DGAMMA= .01
BETA =106.81 DBETA = .02
ALPHA= 88.045 DALPHA= .001
V= 504.8
351. 32-1210
alfa-NaZnPO4
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
5.8900 5.8940 -.0040 1 1 0
4.6600 4.6563 .0037 1 1 2
4.3700 4.3661 .0039 2 0 1
4.3100 4.3071 .0029 2 0 0
4.0400 4.0409 -.0009 0 2 0
3.8400 3.8414 -.0014 2 1 1
3.8100 3.8010 .0090 2 1 0
3.7400 3.7357 .0043 0 1 3
3.6900 3.6867 .0033 1 1 3
3.4000 3.4044 -.0044 0 2 2
3.3000 3.2960 .0040 1 2 2
3.1900 3.1905 -.0005 1 0 4
a= 8.81 b= 8.083 c= 12.93 beta= 77.88
da= .01 db= .004 dc= .01 dbeta=.03
V= 899.9
352. 32-1211
beta-NaZnPO4
Triklin
Dexp Dcal d(D) h k l
5.9800 5.9883 -.0083 1 0 1
4.7100 4.7120 -.0020 0 1 1
4.3900 4.3857 .0043 0 -1 1
4.1000 4.0874 .0126 -1 0 1
3.8700 3.8705 -.0005 1 0 2
3.7400 3.7406 -.0006 -1 1 1
3.2200 3.2206 -.0006 0 1 2
3.0800 3.0835 -.0035 1 1 2
3.0100 3.0108 -.0008 0 -1 2
2.8760 2.8757 .0003 0 2 0
2.6210 2.6197 .0013 2 1 1
2.5580 2.5599 -.0019 -2 0 1
A= 6.9757 DA= .0005
B= 5.97979 DB= .00001
C= 7.9624 DC= .0009
GAMMA=105.334 DGAMMA= .002
BETA = 68.653 DBETA = .005
ALPHA= 91.716 DALPHA= .001
V=297.6
353. 32-1212
gamma-NaZnPO4
Monoklin
GRUPA 4
GRUPA 11
Dexp. Dcal. d(D) h k l
4.3800 4.3787 .0013 1 1 1
4.1500 4.1507 -.0007 0 1 2
3.8900 3.8899 .0001 -2 0 2
3.0300 3.0304 -.0004 2 1 1
2.5440 2.5441 -.0001 1 1 3
2.4330 2.4329 .0001 -2 1 4
2.3530 2.3531 -.0001 3 0 1
a= 8.6054 b= 7.7950 c= 10.5800 beta= 112.0250
da= .0004 db=.0004 dc=.0007 dbet=.0009
V=657.9
354. 32-1213
Na9Zn3{PO4}5
Triklin
Dexp Dcal d(D) h k l
8.3500 8.3436 .0064 1 1 0
7.3900 7.4202 -.0302 0 1 1
6.9900 6.9829 .0071 0 -1 1
6.5700 6.5898 -.0198 0 0 2
5.9200 5.9159 .0041 1 0 2
5.4000 5.4026 -.0026 0 1 2
4.9100 4.9126 -.0026 -2 0 1
4.4800 4.4855 -.0055 1 2 1
4.2900 4.2909 -.0009 0 2 0
4.1900 4.1851 .0049 -1 -2 1
4.1300 4.1307 -.0006 1 1 3
3.9100 3.9101 -.0001 3 1 0
A= 11.869 DA= .004
B= 9.225 DB= .004
C= 13.32 DC= .01
GAMMA= 68.81 DGAMMA= .09
BETA = 82.54 DBETA = .01
ALPHA= 83.79 DALPHA= .02
V= 1345.4
355. 32-1214
Na9Zn21{PO4}17
Triklin
Dexp Dcal d(D) h k l
8.3100 8.2983 .0117 0 1 1
6.5900 6.5882 .0018 0 -1 1
6.1300 6.1298 .0002 1 -1 1
5.1600 5.1667 -.0067 -1 0 2
4.4000 4.3962 .0038 1 1 2
4.2400 4.2501 -.0101 -2 1 1
4.1500 4.1491 .0009 0 2 2
4.0700 4.0721 -.0021 1 0 3
3.7900 3.7866 .0034 -1 2 3
3.6400 3.6432 -.0032 0 2 3
3.2300 3.2308 -.0008 1 0 4
3.1600 3.1622 -.0022 -1 3 2
A= 8.7154 DA= .0007
B= 9.659 DB= .002
C= 14.443 DC= .008
GAMMA=113.52 DGAMMA= .07
BETA = 94.36 DBETA = .05
ALPHA= 74.78 DALPHA= .01
V= 1075.2
356. 32-1461
Zn3B10O18*14H2O
Triklin
Dexp Dcal d(D) h k l
9.5000 9.5053 -.0053 0 1 1
6.7600 6.7498 .0102 0 -1 1
6.2700 6.2713 -.0013 1 1 0
5.8500 5.8505 -.0005 -1 2 1
4.7700 4.7678 .0022 2 -1 1
4.4500 4.4517 -.0017 1 -1 2
3.8000 3.8006 -.0006 2 -1 2
3.5000 3.4999 .0001 -2 -1 1
3.3700 3.3691 .0009 -3 2 1
3.2600 3.2593 .0007 2 2 1
3.1500 3.1492 .0008 1 3 2
2.9300 2.9304 -.0004 3 1 1
A= 10.687 DA= .005
B= 12.4702 DB= .0001
C= 11.666 DC= .002
GAMMA=110.90 DGAMMA= .03
BETA = 89.36 DBETA = .02
ALPHA= 72.3152 DALPHA= .0001
V= 1371.3
357. 32-1462
ZnB10O16*4.5H2O
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
6.8500 6.8786 -.0286 1 1 0
6.0500 6.0529 -.0029 0 0 1
5.5900 5.6105 -.0205 0 1 1
4.6900 4.7040 -.0140 0 2 1
4.3000 4.2985 .0015 1 1 1
3.8600 3.8477 .0123 1 2 1
3.7500 3.7499 .0001 2 1 0
3.4800 3.4805 -.0005 -2 0 1
3.0600 3.0583 .0017 2 3 0
2.9700 2.9663 .0037 0 1 2
2.8500 2.8488 .0012 2 2 1
2.7500 2.7488 .0012 -1 2 2
a= 7.817 b= 14.95 c= 6.108 beta= 97.66
da= .007 db=.01 dc=.005 dbeta=.02
V= 707.4
Triklin
Dexp Dcal d(D) h k l
6.8500 6.8470 .0030 0 1 1
6.0500 6.0539 -.0039 0 -1 1
5.5900 5.5917 -.0017 -1 1 1
4.6900 4.6943 -.0043 -1 2 0
4.3000 4.2970 .0030 0 1 2
3.8600 3.8524 .0076 0 -2 1
3.7500 3.7505 -.0005 -2 1 1
3.4800 3.4827 -.0027 1 2 1
3.0600 3.0614 -.0014 1 2 2
2.9700 2.9703 -.0003 1 -3 1
2.8500 2.8490 .0010 3 0 1
2.7500 2.7501 -.0001 0 -3 1
A= 9.091 DA= .009
B= 9.594 DB= .002
C= 9.385 DC= .001
GAMMA=109.24 DGAMMA= .03
BETA = 79.34 DBETA = .05
ALPHA= 86.98 DALPHA= .01
V= 753.8
358. 32-1463
Zn2B6O11*7H2O
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
6.6800 6.6992 -.0192 1 1 1
5.0500 5.0611 -.0111 -1 0 1
4.4900 4.4942 -.0042 2 1 1
4.2000 4.2008 -.0008 0 3 0
3.8300 3.8236 .0064 2 2 1
3.4600 3.4593 .0007 0 2 2
3.3500 3.3496 .0004 2 2 2
3.0200 3.0194 .0006 1 0 3
2.8800 2.8794 .0006 2 3 2
2.6800 2.6817 -.0017 2 2 3
2.5200 2.5205 -.0005 0 5 0
2.4300 2.4321 -.0021 3 2 3
a= .009 b= 12.602 c= 9.120 beta= 65.17
da=.001 db=.001 dc=.008 dbeta=.04
V= 1011.2
Triklin
Dexp Dcal d(D) h k l
6.6800 6.6805 -.0005 1 0 0
5.0500 5.0491 .0009 -1 1 1
4.4900 4.4890 .0010 1 -1 1
4.2000 4.2051 -.0051 1 1 2
3.8300 3.8275 .0025 -1 2 1
3.4600 3.4604 -.0004 -1 2 2
3.3500 3.3496 .0004 -1 1 3
3.0200 3.0216 -.0016 -2 1 1
2.8800 2.8795 .0005 0 0 4
2.6800 2.6800 .0000 -2 0 3
2.5200 2.5201 -.0001 2 3 2
2.4300 2.4302 -.0002 -1 -2 4
A= 6.8818 DA= .0006
B= 11.296 DB= .004
C= 11.673 DC= .002
GAMMA= 77.81 DGAMMA= .01
BETA = 95.15 DBETA = .01
ALPHA= 83.49 DALPHA= .01
V= 875.2
359. 32-1464
Zn2B6O11*3H2O
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
4.9100 4.9008 .0092 2 0 2
4.2700 4.2726 -.0026 3 0 1
4.0400 4.0355 .0045 -3 0 4
3.7000 3.7044 -.0044 0 1 2
3.4300 3.4290 .0010 -1 1 3
3.2300 3.2243 .0057 -2 0 6
3.0800 3.0827 -.0027 3 1 0
2.9400 2.9389 .0011 3 1 1
2.7100 2.7113 -.0013 -4 1 3
2.4500 2.4499 .0001 -3 1 6
2.3100 2.3096 .0004 5 0 3
2.2500 2.2495 .0005 -3 1 7
a= 15.11 b= 4.049 c= 19.450 beta= 109.31
da= .01 db= .002 dc=.0003 dbeta=.04
V= 1123.3
Triklin
Dexp Dcal d(D) h k l
4.9100 4.9201 -.0101 0 2 1
4.2700 4.2710 -.0010 -1 -2 1
4.0400 4.0363 .0037 1 0 2
3.7000 3.7121 -.0121 0 -2 2
3.4300 3.4339 -.0039 -1 0 2
3.2300 3.2255 .0045 -1 2 1
3.0800 3.0818 -.0018 2 2 0
2.9400 2.9399 .0001 2 0 0
2.7100 2.7073 .0027 2 0 2
2.4500 2.4529 -.0029 -2 1 1
2.3100 2.3090 .0010 -1 4 0
2.2500 2.2507 -.0007 -1 2 3
A= 6.347 DA= .004
B= 12.372 DB= .002
C= 9.655 DC= .004
GAMMA= 69.89 DGAMMA= .04
BETA = 80.33 DBETA = .02
ALPHA= 87.60 DALPHA= .01
V=702.2
360. 32-1465
Zn6B10O21*3H2O
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
5.3100 5.3132 -.0032 1 1 0
3.7200 3.7202 -.0002 2 0 2
3.0600 3.0598 .0002 -2 0 1
2.3700 2.3700 -.0000 -2 2 1
2.1500 2.1499 .0001 0 1 4
2.0000 1.9999 .0001 4 0 3
1.8700 1.8704 -.0004 1 1 5
1.7600 1.7600 -.0000 3 3 3
1.6700 1.6695 .0005 0 3 4
1.6000 1.6003 -.0003 5 1 3
1.5300 1.5299 .0001 -4 0 2
1.4700 1.4700 -.0000 1 5 0
a= 8.2381 b= 7.4942 c= 9.816 beta= 66.128
da= .0008 db= .0006 dc=.002 dbeta=.005
V= 554.2
Triklin
Dexp Dcal d(D) h k l
5.3100 5.3149 -.0049 1 0 0
3.7200 3.7204 -.0004 0 1 0
3.0600 3.0603 -.0003 0 -1 1
2.3700 2.3702 -.0002 1 -1 1
2.1500 2.1499 .0001 0 -1 2
2.0000 2.0013 -.0013 -1 1 2
1.8700 1.8698 .0002 1 2 0
1.7600 1.7589 .0011 -1 0 3
1.6700 1.6706 -.0006 2 0 2
1.6000 1.5996 .0004 -1 -2 2
1.5300 1.5302 -.0002 0 -2 2
1.4700 1.4698 .0002 2 -1 2
A= 5.5737 DA= .0001
B= 3.8000 DB= .0006
C= 5.317 DC= .001
GAMMA= 78.3724 DGAMMA= .0009
BETA =103.79 DBETA = .01
ALPHA= 94.34 DALPHA= .01
V= 107.1
361. 32-1479
ZnTeMoO6
Triklin
Dexp Dcal d(D) h k l
9.0100 9.0143 -.0043 1 0 0
4.4300 4.4300 .0000 0 1 1
3.6200 3.6211 -.0011 0 -1 1
3.3600 3.3610 -.0010 0 1 2
2.8120 2.8141 -.0021 2 -1 1
2.6240 2.6240 -.0000 -1 -1 2
2.5790 2.5763 .0027 0 0 3
2.5190 2.5185 .0005 1 -1 2
2.3000 2.3007 -.0007 -1 2 0
2.2610 2.2618 -.0008 3 1 1
2.2250 2.2269 -.0019 -3 1 3
2.1930 2.1932 -.0002 1 2 1
A= 9.3359 DA= .0007
B= 4.8087 DB= .0006
C= 8.164 DC= .003
GAMMA= 99.59 DGAMMA= .02
BETA =103.652 DBETA = .009
ALPHA= 75.1904 DALPHA= .0001
V= 342.1
362. 32-1830
C6H8Zn2
Triklin
Dexp Dcal d(D) h k l
14.5000 14.4929 .0071 0 0 1
12.5000 12.4168 .0832 0 1 1
8.4500 8.4503 -.0003 -1 -1 1
7.0100 7.0091 .0009 0 -2 1
5.6100 5.6105 -.0005 -2 0 1
5.4200 5.4203 -.0003 -2 1 1
5.1200 5.1188 .0012 -1 -2 2
4.6500 4.6486 .0014 -2 -2 1
4.2500 4.2501 -.0001 2 2 1
3.9200 3.9179 .0021 -1 -4 1
3.8000 3.8004 -.0004 2 3 1
3.6500 3.6518 -.0018 2 -1 2
A= 11.26640 DA= .00001
B= 18.074 DB= .003
C= 15.418 DC= .004
GAMMA= 91.72 DGAMMA= .06
BETA =106.92 DBETA = .09
ALPHA= 79.23 DALPHA= .01
V= 2949.8
363. 32-1986
C6H4N2O2Zn*0.5H2O
Rombik
Groupa 26,28, 51
Dexp. Dcal. d(D) h k l
6.4600 6.4601 -.0001 1 1 0
4.6900 4.6843 .0057 2 1 1
4.5100 4.5130 -.0030 3 0 1
4.4300 4.4343 -.0043 0 1 2
3.4900 3.4900 .0000 1 2 0
3.3500 3.3493 .0007 2 0 3
3.2300 3.2301 -.0001 2 2 0
a=14.7745 b= 7.1832 c=11.273
da= .0005 db= .0002 dc= .003
V=1196.4
364. 33-0387
CsZnF3*2H2O
Triklin
Dexp Dcal d(D) h k l
5.2400 5.2394 .0006 0 1 0
4.7000 4.6925 .0075 -1 1 1
4.3100 4.3150 -.0050 1 1 0
3.9800 3.9761 .0039 -2 0 1
3.7000 3.7098 -.0098 3 0 1
3.6500 3.6411 .0089 2 1 1
3.3900 3.3882 .0018 3 0 2
3.1800 3.1802 -.0002 2 -1 2
3.0500 3.0486 .0014 0 -1 2
2.9600 2.9609 -.0009 -2 0 2
2.8200 2.8202 -.0002 3 0 3
A= 11.25275 DA= .00000
B= 5.5003 DB= .0001
C= 9.9204 DC= .0005
GAMMA= 98.19 DGAMMA= .01
BETA = 72.307 DBETA = .005
ALPHA= 77.705 DALPHA= .006
V=557.3
365. 33-0841
Li4ZnMo2O8
Rombik
Groupa 30,53
Dexp. Dcal. d(D) h k l
4.7700 4.7615 .0085 2 0 0
4.1000 4.0974 .0026 1 0 2
2.9600 2.9603 -.0003 1 2 0
2.4820 2.4796 .0024 1 2 2
2.3800 2.3808 -.0008 4 0 0
2.0810 2.0809 .0001 1 1 4
1.8920 1.8915 .0005 4 2 0
1.8460 1.8462 -.0002 3 0 4
1.6850 1.6851 -.0001 1 3 3
1.5380 1.5380 -.0000 6 1 0
1.4900 1.4898 .0002 2 2 5
1.4580 1.4583 -.0003 2 3 4
a= 9.5230 b= 6.229 c= 9.0781
da= .0003 db= .002 dc= .0001
V= 538.5
366. 33-1062
K2ZnP2O7
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
14.0000 13.9764 .0236 0 1 0
7.1600 7.1576 .0024 1 1 1
4.9200 4.9214 -.0014 -2 0 1
4.7000 4.7032 -.0032 3 0 0
4.4300 4.4239 .0061 1 3 0
3.8900 3.8876 .0024 2 3 0
3.4200 3.4202 -.0002 4 1 0
2.8400 2.8398 .0002 4 3 1
2.7200 2.7199 .0001 0 4 2
2.6600 2.6603 -.0003 0 5 1
a= 14.54 b= 13.976 c= 8.92853 beta= 76.06
da=.03 db=.007 dc=.00002 dbeta=.03
V= 1760.7
367. 33-1063
K6Zn{P2O7}2
Rombik
Groupa 16,25,47
Dexp. Dcal. d(D) h k l
9.1300 9.2014 -.0714 1 0 0
5.5900 5.5653 .0247 0 2 1
4.5400 4.5532 -.0132 0 3 0
4.2600 4.2561 .0039 1 0 2
3.2000 3.2004 -.0004 0 0 3
3.1100 3.1093 .0007 1 3 2
2.6200 2.6189 .0011 1 5 0
2.4000 2.4003 -.0003 0 0 4
2.1800 2.1800 -.0000 4 2 0
1.6810 1.6811 -.0001 0 8 1
a= 9.2014 b=13.660 c= 9.601
da= .0004 db= .002 dc= .001
V=1206.7
368. 33-1064
K2Zn3{PO7}2
Rombik
Groupa 19
Dexp. Dcal. d(D) h k l
6.3100 6.3245 -.0145 0 0 1
4.8300 4.8206 .0094 0 2 1
4.5400 4.5168 .0232 1 1 1
4.0000 3.9987 .0013 1 2 1
3.7300 3.7235 .0065 0 4 0
3.3000 3.3034 -.0034 1 4 0
3.2200 3.2264 -.0064 2 2 0
3.1200 3.1154 .0046 2 0 1
3.0900 3.0933 -.0033 0 1 2
2.7500 2.7502 -.0002 1 5 0
a= 7.1597 b=14.894 c= 6.32
da= .0007 db= .002 dc= .02
V= 674
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
6.3100 6.3053 .0047 1 1 0
4.8300 4.8295 .0005 0 2 0
4.5400 4.5493 -.0093 0 1 2
4.0000 4.0025 -.0025 -2 0 1
3.7300 3.7305 -.0005 2 0 1
3.3000 3.2976 .0024 -1 0 3
3.2200 3.2197 .0003 0 3 0
3.1200 3.1208 -.0008 -1 1 3
3.0900 3.0894 .0006 2 0 2
2.7500 2.7499 .0001 -3 0 1
a= 8.3663 b= 9.659 c= 10.37 beta= 95.80
da= .0006 db=.004 dc=.01 dbeta=.03
V= 833.5
369. 33-1065
K6Zn{P2O7}2
Rombik
Groupa 31,59
Dexp. Dcal. d(D) h k l
6.1700 6.2102 -.0402 0 0 2
4.5400 4.5491 -.0091 3 0 0
4.2600 4.2716 -.0116 3 0 1
3.7300 3.7251 .0049 1 1 0
3.1100 3.1051 .0049 0 0 4
2.9900 2.9903 -.0003 4 0 2
2.8700 2.8689 .0011 3 1 1
2.6100 2.6125 -.0025 2 1 3
2.1800 2.1802 -.0002 3 0 5
1.9500 1.9496 .0004 7 0 0
a=13.65 b= 3.872 c=12.420
da= .01 db= .004 dc= .007
V= 656
370. 33-1304
NaZnH3
Triklin
Dexp Dcal d(D) h k l
5.8700 5.8680 .0020 0 1 1
4.9000 4.9008 -.0008 0 -1 1
3.2600 3.2599 .0001 -1 2 1
3.1100 3.1110 -.0010 1 0 1
2.8400 2.8430 -.0030 -1 3 0
2.5100 2.5112 -.0012 -1 0 2
2.4500 2.4504 -.0004 0 -2 2
2.3800 2.3795 .0005 -1 3 2
2.2800 2.2787 .0013 1 0 2
2.2300 2.2308 -.0008 -1 -3 1
2.1600 2.1598 .0002 1 2 2
2.0900 2.0887 .0013 1 4 0
A= 3.9098 DA= .0005
B= 11.298 DB= .003
C= 6.288 DC= .001
GAMMA= 99.47 DGAMMA= .03
BETA = 97.63 DBETA = .02
ALPHA= 76.928 DALPHA= .006
V= 265.6
371. 33-1305
beta-Na2Mo2ZnO8
Triklin
Dexp Dcal d(D) h k l
6.8800 6.8846 -.0046 1 0 0
5.8200 5.8105 .0095 -1 1 1
3.9800 3.9834 -.0034 -1 -1 1
3.9500 3.9452 .0048 -1 1 2
3.7400 3.7400 .0000 1 -1 1
3.4500 3.4423 .0077 2 0 0
3.1300 3.1278 .0022 -2 1 2
2.9800 2.9774 .0026 0 -1 2
2.9500 2.9502 -.0002 1 1 2
2.8100 2.8103 -.0003 1 -2 1
2.7900 2.7880 .0020 -1 3 1
2.6100 2.6107 -.0007 -1 2 3
A= 7.3410 DA= .0004
B= 8.461 DB= .001
C= 8.166 DC= .003
GAMMA=104.45 DGAMMA= .04
BETA =108.46 DBETA = .09
ALPHA= 68.31 DALPHA= .01
V= 441.9
372. 33-1974
C 6H11NO5Zn*H2O
Triklin
Dexp Dcal d(D) h k l
17.6200 17.6274 -.0074 1 0 0
15.1900 15.1888 .0012 0 1 0
13.0600 13.0555 .0045 0 -1 1
12.5900 12.5977 -.0077 1 1 0
11.7100 11.7140 -.0040 -1 -1 1
11.0200 11.0715 -.0515 -1 0 1
10.4000 10.3979 .0021 1 0 1
7.6600 7.6101 .0499 -2 0 1
5.7400 5.7466 -.0066 1 -2 2
4.8800 4.8757 .0043 -1 -2 3
4.4300 4.4302 -.0002 -1 0 3
3.8300 3.8323 -.0023 -4 1 1
A= 18.078 DA= .005
B= 17.0036 DB= .0002
C= 14.9329 DC= .0007
GAMMA= 77.73 DGAMMA= .01
BETA = 98.485 DBETA = .007
ALPHA=115.04 DALPHA= .01
V= 4055.5
373. 33-1975
C28H20B2N4O12Zn*4H2O
Triklin
Dexp Dcal d(D) h k l
12.1000 12.0458 .0542 1 0 0
8.6400 8.6514 -.0114 0 1 1
6.3800 6.3917 -.0117 0 -1 1
6.2400 6.2551 -.0151 1 -1 1
6.0500 6.0345 .0155 2 0 1
5.5500 5.5443 .0057 1 0 2
5.1800 5.1862 -.0062 -1 -1 1
4.7400 4.7394 .0006 2 0 2
4.6100 4.6070 .0030 -1 2 1
4.2400 4.2341 .0059 0 -1 2
4.0200 4.0153 .0047 3 0 0
3.9600 3.9632 -.0032 -2 -1 1
A= 12.55705 DA= .00004
B= 10.29393 DB= .00000
C= 11.73272 DC= .00001
GAMMA= 90.22935 DGAMMA= .00019
BETA = 74.35586 DBETA = .00006
ALPHA= 73.56131 DALPHA= .00005
V=1395.1
374. 33-1976
C4H10N2O2*Zn{CH3COO)2
Triklin
Dexp Dcal d(D) h k l
20.6000 20.1946 .4054 0 1 0
14.7000 14.6003 .0997 -1 1 0
11.9000 11.8772 .0228 2 0 0
10.1000 10.0973 .0027 0 2 0
9.8000 9.8275 -.0275 0 0 1
7.7400 7.7428 -.0028 -1 -1 1
5.7200 5.7240 -.0040 -2 -2 1
4.4700 4.4696 .0004 -2 4 0
3.8900 3.8899 .0001 -2 4 2
3.5200 3.5191 .0009 -4 -4 1
3.4400 3.4429 -.0029 3 5 2
3.3000 3.3000 .0000 6 4 0
A= 23.90729 DA= .00004
B= 21.2470 DB= .0003
C= 10.2860 DC= .0002
GAMMA= 84.11 DGAMMA= .01
BETA = 90.85 DBETA = .01
ALPHA= 73.040
V=4965.2
375. 33-1972
C4H10N2O2*Zn{CH3COO}2
Triklin
Dexp Dcal d(D) h k l
17.6000 17.6132 -.0132 1 0 0
15.2000 15.2092 -.0092 0 1 0
13.1000 13.1165 -.0165 -1 1 0
12.6000 12.6019 -.0019 1 0 1
11.7000 11.6937 .0063 0 -1 1
11.0000 10.9962 .0038 -1 1 1
10.4000 10.3804 .0196 1 1 0
7.6600 7.6589 .0011 1 -2 0
5.7400 5.7415 -.0015 0 -1 3
4.8800 4.8820 -.0020 0 2 3
4.4300 4.4312 -.0012 -2 3 2
3.8300 3.8295 .0005 -2 4 0
A= 18.126 DA= .001
B= 15.644 DB= .001
C= 18.786 DC= .001
GAMMA=103.499 DGAMMA= .007
BETA = 92.570 DBETA = .002
ALPHA= 88.220 DALPHA= .006
V= 5174.1
376. 33-1978
C46H36N4O4S2*ZnCl2
Rombik
Groupa 17
Dexp. Dcal. d(D) h k l
11.4000 11.4355 -.0355 0 0 1
10.1000 10.1025 -.0025 0 1 0
8.5200 8.4447 .0753 1 0 1
7.6000 7.5712 .0288 0 1 1
6.2700 6.2619 .0081 2 0 0
5.7100 5.7177 -.0077 0 0 2
5.3200 5.3224 -.0024 2 1 0
a=12.52 b=10.10 c=11.44
da= .01 db= .04 dc= .01
V=1447
377. 33-1979
C46H36N4O2S4*ZnCl2
Rombik
Groupa 17
Dexp. Dcal. d(D) h k l
11.2000 11.1200 .0800 0 0 1
9.3000 9.3271 -.0271 0 1 1
8.3100 8.2070 .1030 1 1 0
7.1500 7.1564 -.0064 1 0 1
6.3200 6.3157 .0043 1 2 0
5.7100 5.7100 .0000 0 3 0
a= 9.3500 b=17.130 c=11.120
da= .001 db= .003 dc= .001
V==1781.0
378. 33-1980
C16H22N2O7Zn*3H2O
Triklin
Dexp Dcal d(D) h k l
2.7600 2.7601 -.0001 0 0 1
2.6200 2.6200 .0000 -1 0 1
2.5200 2.5200 -.0000 0 -2 1
2.4400 2.4400 .0000 -1 -2 1
2.3500 2.3501 -.0001 -1 2 1
2.2900 2.2901 -.0001 -2 1 1
2.1900 2.1889 .0011 3 -1 1
2.0900 2.0899 .0001 -3 0 1
1.9800 1.9796 .0004 4 0 1
1.9100 1.9100 .0000 -1 4 1
1.7900 1.7900 -.0000 1 5 1
1.6800 1.6795 .0005 3 5 1
A= 10.603 DA= .001
B= 11.865 DB= .001
C= 2.76855 DC= .00002
GAMMA= 83.15 DGAMMA= .01
BETA = 85.692 DBETA = .001
ALPHA= 90.709 DALPHA= .002
V= 344.8
379. 33-1981
C46H36I4N4O2S2Zn
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
12.6000 12.6413 -.0413 1 0 0
11.0000 11.1924 -.1924 0 0 1
9.1800 9.1538 .0262 1 1 0
8.3100 8.3295 -.0195 1 1 1
6.7400 6.7411 -.0011 2 0 1
6.0600 6.0655 -.0055 1 0 2
5.5000 5.5167 -.0167 1 1 2
4.9600 4.9615 -.0015 2 1 2
4.5800 4.5769 .0031 2 2 0
4.1100 4.1144 -.0044 0 3 1
3.7000 3.6988 .0012 2 3 1
3.5900 3.5916 -.0016 0 1 3
a= 13.72 b= 13.27 c= 2.15 beta= 67.1
da= .02 db=.02 dc=.01 dbeta=.2
V= 2039
Triklin
Dexp Dcal d(D) h k l
12.6000 12.6089 -.0089 1 0 0
11.0000 10.9959 .0041 0 1 0
9.1800 9.1723 .0077 -1 0 1
8.3100 8.3027 .0073 0 -1 1
6.7400 6.7363 .0037 -1 -1 1
6.0600 6.0655 -.0055 -1 0 2
5.5000 5.4980 .0020 0 2 0
4.9600 4.9565 .0035 0 -2 1
4.5800 4.5790 .0010 1 0 3
4.1100 4.1093 .0007 3 0 1
3.7000 3.6985 .0015 -2 2 2
3.5900 3.5901 -.0001 0 0 4
A= 12.64 DA= .01
B= 11.066 DB= .008
C= 14.48 DC= .03
GAMMA= 91.56 DGAMMA= .07
BETA = 86.3 DBETA = .1
ALPHA= 83.84 DALPHA= .08
V= 2008.3
380. 33-1982
C20H48Cl2N8Zn2*ZnCl4
Monoklin
GRUPA 3,6,10
Dexp. Dcal. d(D) h k l
13.3000 13.0915 .2085 0 1 0
7.6000 7.5844 .0156 0 1 1
7.2000 7.2002 -.0002 1 1 1
6.5600 6.5458 .0142 0 2 0
6.3200 6.3273 -.0073 -1 1 1
5.2200 5.2133 .0067 1 2 1
4.5600 4.5550 .0050 2 2 1
4.3100 4.3106 -.0006 2 0 2
3.8900 3.8900 .0000 3 2 0
3.7300 3.7300 .0000 3 0 2
3.2400 3.2400 .0000 3 3 0
3.1600 3.1597 .0003 1 0 3
a= 14.785 b= 13.091 c= 9.481 beta= 78.92
da= 4.955 db=.004 dc=.009 dbet= .09
V=1800.5
381. 33-1983
C6H8Zn2
Triklin
Dexp Dcal d(D) h k l
14.5000 14.1148 .3852 0 0 1
12.5000 12.6700 -.1700 0 1 0
10.9000 10.8861 .0139 0 1 1
8.4500 8.4337 .0163 0 -1 1
7.0000 6.9960 .0040 -1 1 1
5.4000 5.4067 -.0067 1 -1 1
4.6200 4.6220 -.0020 -1 1 3
4.2500 4.2486 .0014 1 -2 1
3.9200 3.9201 -.0001 -1 -2 2
3.8000 3.7994 .0006 -2 1 2
3.6500 3.6443 .0057 0 1 4
3.0000 2.9999 .0001 0 4 3
A= 8.043 DA= .004
B= 13.128 DB= .006
C= 15.01 DC= .01
GAMMA= 94.37 DGAMMA= .08
BETA =103.68 DBETA = .07
ALPHA= 74.85 DALPHA= .01
V= 1486