268. 29-1763
C4H4O4Pb
Tetragon
Groupa 90,113
Dexp. Dcal. d(D) h k l
6.3200 6.2731 .0469 1 1 1
5.9400 5.9585 -.0185 2 0 0
3.7700 3.7685 .0015 3 1 0
3.6700 3.6588 .0112 3 0 1
3.5000 3.4976 .0024 3 1 1
3.1400 3.1365 .0035 2 2 2
3.0000 2.9793 .0207 4 0 0
2.6500 2.6647 -.0147 4 2 0
2.5100 2.5134 -.0034 2 2 3
2.0300 2.0295 .0005 4 2 3
1.9600 1.9592 .0008 6 1 0
a= 11.917 c=9.39
da= .004 dc= .01
v=1334
Triklin
Dexp Dcal d(D) h k l
6.3200 6.3188 .0012 -1 0 1
5.9400 5.9358 .0042 0 1 0
3.7700 3.7694 .0006 0 -1 2
3.6700 3.6700 -.0000 -2 -1 1
3.5000 3.4993 .0007 -2 1 0
3.1400 3.1403 -.0003 -2 1 1
3.0000 2.9999 .0001 -1 1 2
2.6500 2.6501 -.0001 0 -2 2
2.5100 2.5100 -.0000 -1 2 1
2.0300 2.0300 .0000 4 0 2
1.9600 1.9600 -.0000 2 -2 3
A= 9.345 DA= .005
B= 6.0498 DB= .0004
C= 8.6409 DC= .0009
GAMMA= 84.26 DGAMMA= .01
BETA = 91.652 DBETA = .009
ALPHA= 99.680 DALPHA= .005
V= 479.1
270. 30-0060
NH4PbI3*xH2O
Triklin
Dexp Dcal d(D) h k l
9.0700 9.0741 -.0041 1 0 0
7.4300 7.4652 -.0352 0 1 1
5.5700 5.5562 .0138 0 -1 1
4.9100 4.8971 .0129 1 -1 1
4.2100 4.2112 -.0012 -2 1 1
4.1100 4.1086 .0014 -2 0 1
3.8900 3.8943 -.0043 1 0 2
3.7400 3.7326 .0074 0 2 2
3.4900 3.4948 -.0048 -2 2 0
3.3600 3.3575 .0025 1 -1 2
3.2600 3.2606 -.0006 1 2 2
3.0900 3.0919 -.0019 2 0 2
A= 9.238 DA= .002
B= 9.583 DB= .001
C= 9.24 DC= .01
GAMMA=100.52 DGAMMA= .03
BETA = 95.53 DBETA = .03
ALPHA= 72.63 DALPHA= .01
V= 766.6
271. 30-0346
CdPb2O5
Triklin
Dexp Dcal d(D) h k l
5.0100 5.0061 .0039 1 1 0
4.0700 4.0711 -.0011 -1 1 2
3.8500 3.8498 .0002 0 3 0
3.7700 3.7673 .0027 0 2 2
3.2700 3.2696 .0004 -1 -2 2
3.1100 3.1057 .0043 0 3 2
2.9700 2.9726 -.0026 -1 3 2
2.8000 2.8011 -.0011 0 2 3
2.4600 2.4604 -.0004 -2 2 0
2.2600 2.2605 -.0005 2 3 0
2.0400 2.0400 -.0000 -2 -1 4
1.8400 1.8397 .0003 -3 2 2
A= 5.79998 DA= .00002
B= 11.62298 DB= .00002
C= 9.59062 DC= .00003
GAMMA= 90.8224 DGAMMA= .0004
BETA =108.5900 DBETA = .0002
ALPHA= 83.68683 DALPHA= .00003
V=609.0
272. 30-0346
CdPb2O5
Triklin
Dexp Dcal d(D) h k l
5.0100 5.0130 -.0030 0 2 0
4.0700 4.0780 -.0080 2 0 1
3.8500 3.8516 -.0016 -2 2 1
3.7700 3.7708 -.0008 0 0 2
3.2700 3.2731 -.0031 0 2 2
3.1100 3.1136 -.0036 -1 -1 2
2.9700 2.9726 -.0026 2 2 1
2.8000 2.8000 .0000 -1 3 2
2.4600 2.4603 -.0003 4 0 0
2.2600 2.2599 .0001 -2 0 3
2.0400 2.0390 .0010 4 0 2
1.8400 1.8408 -.0008 5 1 0
A= 10.235 DA= .002
B= 10.558 DB= .007
C= 7.6563 DC= .0006
GAMMA=105.9095 DGAMMA= .0003
BETA = 93.951 DBETA = .001
ALPHA= 80.16 DALPHA= .03
V= 783.8
273. 30-0689
PbAl2SiO6
Triklin
Dexp Dcal d(D) h k l
11.3000 11.2854 .0146 1 0 0
7.8300 7.8385 -.0085 1 1 0
6.5900 6.5957 -.0057 0 -1 1
6.5100 6.5138 -.0038 1 -1 1
5.6700 5.6681 .0019 1 -2 1
5.4100 5.4164 -.0064 1 2 0
5.1100 5.1226 -.0126 -1 -1 1
4.4200 4.4163 .0037 -2 3 0
4.1900 4.1923 -.0023 2 -3 1
4.0700 4.0702 -.0002 2 1 1
3.9200 3.9193 .0007 2 2 0
3.8100 3.8088 .0012 -2 -1 1
A= 12.083 DA= .005
B= 15.63 DB= .01
C= 7.087 DC= .003
GAMMA=109.46 DGAMMA= .04
BETA = 78.949 DBETA = .009
ALPHA=101.18 DALPHA= .03
V= 1226.6
274. 30-0692
Pb2S5Sb2
Triklin
Dexp Dcal d(D) h k l
7.6900 7.6938 -.0038 1 0 0
6.8600 6.8508 .0092 0 1 0
6.2100 6.2036 .0064 -1 0 1
4.1000 4.1028 -.0028 0 0 2
3.8500 3.8507 -.0007 2 1 0
3.7400 3.7472 -.0072 1 -1 1
3.5900 3.5955 -.0055 0 1 2
3.4500 3.4487 .0013 0 -1 2
3.2700 3.2713 -.0013 -1 1 2
2.9300 2.9284 .0016 -2 -2 1
2.7800 2.7811 -.0011 -1 2 1
2.6900 2.6882 .0018 2 -1 1
A= 8.147 DA= .002
B= 7.1418 DB= .0001
C= 8.34478 DC= .00080
GAMMA= 73.8106 DGAMMA= .01
BETA =100.14 DBETA = .01
ALPHA= 90.26 DALPHA= .01
V=458.1
275. 30-0702
Pb3.25Ge3N1.507
Triklin
Dexp Dcal d(D) h k l
4.4400 4.4409 -.0009 -1 -1 1
3.6900 3.6912 -.0012 0 2 2
3.6400 3.6396 .0004 0 3 0
3.5600 3.5581 .0019 -1 0 2
3.4200 3.4184 .0016 -1 1 2
3.3500 3.3487 .0013 -1 -1 2
3.3000 3.3000 .0000 2 0 0
3.2000 3.2008 -.0008 -2 1 0
3.1200 3.1185 .0015 2 1 0
3.0300 3.0298 .0002 -1 2 2
2.9500 2.9509 -.0009 0 3 2
2.9200 2.9206 -.0006 -2 0 1
A= 6.8201 DA= .0002
B= 10.9310 DB= .0004
C= 10.2174 DC= .0001
GAMMA= 92.596 DGAMMA= .008
BETA = 75.653 DBETA = .002
ALPHA= 89.907 DALPHA= .003
V=736.9
276. 30-0708
PbH2P2O5
Triklin
Dexp Dcal d(D) h k l
7.6000 7.5976 .0024 1 2 0
6.9000 6.9577 -.0577 0 2 0
4.7000 4.7019 -.0019 3 0 0
4.3000 4.2995 .0005 3 3 0
4.0000 4.0004 -.0004 -1 -1 1
3.5000 3.4996 .0004 2 -1 1
3.3000 3.3030 -.0030 -2 3 0
3.1000 3.0953 .0047 -1 4 0
2.9700 2.9717 -.0017 1 5 0
2.7600 2.7602 -.0002 4 3 1
2.5800 2.5797 .0003 5 5 0
2.4000 2.3999 .0001 2 5 1
A= 15.48746 DA= .00007
B= 15.2854 DB= .0003
C= 4.2222 DC= .0006
GAMMA= 66.064 DGAMMA= .003
BETA = 87.034 DBETA = .009
ALPHA= 93.434 DALPHA= .004
V=908.3
277. 30-0715
3Pb{NO3}2**7PbO*1.5H2O
Triklin
Dexp Dcal d(D) h k l
9.3000 9.3048 -.0048 0 1 1
7.4300 7.4237 .0063 -1 1 0
7.0400 7.0445 -.0045 0 -1 1
5.8600 5.8593 .0007 0 0 2
4.2100 4.2128 -.0028 1 0 2
3.9300 3.9308 -.0008 1 1 2
3.7100 3.7119 -.0019 -2 2 0
3.5300 3.5280 .0020 -1 -2 1
3.3200 3.3148 .0052 1 -2 2
3.2500 3.2499 .0001 1 -3 1
3.1400 3.1396 .0004 1 1 3
3.0100 3.0092 .0008 1 -1 3
A= 8.3789 DA= .0003
B= 12.356 DB= .003
C= 12.876 DC= .003
GAMMA=114.69 DGAMMA= .07
BETA =108.95 DBETA = .06
ALPHA= 68.32 DALPHA= .02
V= 1102.4
278. 30-0718
Pb{ReO4}2
Triklin
Dexp Dcal d(D) h k l
4.1500 4.1489 .0011 -2 1 0
4.0900 4.0923 -.0023 -2 0 1
3.6400 3.6405 -.0005 0 -2 1
3.5000 3.5005 -.0005 1 -2 1
3.3100 3.3097 .0003 -2 2 0
3.2000 3.2056 -.0056 2 -1 1
2.8400 2.8387 .0013 -3 0 1
2.6700 2.6736 -.0036 3 0 0
2.3700 2.3724 -.0024 2 -3 1
2.2800 2.2801 -.0001 1 1 2
2.2100 2.2118 -.0018 -4 1 1
2.1100 2.1102 -.0002 -3 3 1
A= 8.86 DA= .01
B= 7.899 DB= .006
C= 6.958 DC= .003
GAMMA=105.38 DGAMMA= .09
BETA =106.159 DBETA = .003
ALPHA=100.40 DALPHA= .03
V= 433.7
279. 30-0719
Pb{ReO4}2*2H2O
Rombik
Groupa 26,28,51
Dexp. Dcal. d(D) h k l
3.4900 3.4782 .0118 1 0 1
3.4300 3.4192 .0108 2 2 0
3.3500 3.3582 -.0082 0 3 0
2.9300 2.9204 .0096 2 0 1
2.5300 2.5265 .0035 2 2 1
2.4300 2.4313 -.0013 1 4 0
2.3300 2.3265 .0035 3 1 1
2.3300 2.3281 .0019 4 0 0
2.2000 2.2037 -.0037 2 3 1
1.9600 1.9558 .0042 3 4 0
1.9100 1.9073 .0027 2 4 1
1.8500 1.8492 .0008 2 5 0
a= 9.312 b=10.075 c= 3.750
da= .018 db= .007 dc= .007
V= 351.8
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
3.4900 3.4882 .0018 1 1 0
3.4300 3.4324 -.0024 1 0 3
3.3500 3.3487 .0013 -1 1 1
2.9300 2.9286 .0014 2 0 3
2.5300 2.5286 .0014 -4 0 1
2.4300 2.4283 .0017 3 1 1
2.3300 2.3292 .0008 -3 1 2
2.2000 2.2009 -.0009 -1 1 4
1.9600 1.9609 -.0009 -5 0 2
1.9100 1.9090 .0010 -3 1 4
1.8500 1.8498 .0002 -1 0 6
1.8300 1.8299 .0001 0 2 1
a= 10.2600 b= 3.710 c= 11.18190 beta= 93.394
da= .0009 db=.001 dc=.00004 dbet= .005
V= 424.9
280. 30-0723
Pb2SiO4
Triklin
Dexp Dcal d(D) h k l
9.5600 9.5676 -.0076 0 1 0
6.0400 6.0463 -.0063 -1 -1 1
3.7300 3.7300 .0000 0 -1 2
3.5300 3.5294 .0006 1 2 1
3.2200 3.2196 .0004 0 -2 2
3.1300 3.1318 -.0018 -2 -1 2
3.0400 3.0404 -.0004 -2 1 0
2.9920 2.9917 .0003 2 1 1
2.8090 2.8057 .0033 2 3 0
2.7830 2.7822 .0008 0 2 2
2.7660 2.7690 -.0030 1 3 1
2.5810 2.5813 -.0003 1 -2 2
A= 7.6877 DA= .0001
B= 10.26636 DB= .00007
C= 8.01057 DC= .00004
GAMMA= 70.4696 DGAMMA= .0005
BETA =106.2117 DBETA = .0005
ALPHA=103.1864 DALPHA= .0001
V=589.1
281. 30-0724
Pb2SiO4
Triklin
Dexp Dcal d(D) h k l
9.5400 9.5198 .0202 0 1 0
6.0300 6.0300 -.0000 2 1 0
4.7900 4.7881 .0019 -2 0 1
4.1100 4.1079 .0021 -2 1 1
3.7600 3.7609 -.0009 2 1 1
3.5100 3.5142 -.0042 4 0 0
3.2100 3.2113 -.0013 -2 2 1
3.1500 3.1488 .0012 2 2 1
3.0400 3.0398 .0002 2 3 0
2.9790 2.9795 -.0005 2 -2 1
2.8070 2.8055 .0015 -1 0 2
2.7760 2.7768 -.0008 0 -3 1
A= 14.42855 DA= .01095
B= 9.60694 DB= .00020
C= 5.61736 DC= .00122
GAMMA= 82.38358 DGAMMA= .03527
BETA =100.86590 DBETA = .02533
ALPHA= 92.65418 DALPHA= .00203
V-758.7
282. 30-0725
Pb2SiO4
Triklin
Dexp Dcal d(D) h k l
8.5800 8.5744 .0056 -1 0 1
6.3000 6.2886 .0114 0 1 1
5.8800 5.8890 -.0090 0 -1 1
5.3100 5.2902 .0198 -2 1 1
4.9600 4.9603 -.0003 -1 0 2
4.3200 4.3229 -.0029 -2 1 2
3.9200 3.9201 -.0001 -2 -1 1
3.4400 3.4364 .0036 1 2 0
3.3200 3.3204 -.0004 -1 0 3
3.2100 3.2112 -.0012 -2 0 3
3.1600 3.1602 -.0002 1 2 1
3.0900 3.0896 .0004 2 -2 1
A= 11.4976 DA= .0008
B= 8.4492 DB= .0002
C= 10.13898 DC= .00008
GAMMA=107.99 DGAMMA= .03
BETA =112.88 DBETA = .05
ALPHA= 79.747 DALPHA= .008
V= 861.3
283. 30-0726
Pb2SiO4
Triklin
Dexp Dcal d(D) h k l
9.5300 9.5219 .0081 1 0 0
8.7500 8.7537 -.0037 1 1 0
6.0100 6.0119 -.0019 -1 -1 1
3.7400 3.7408 -.0008 -2 -2 1
3.5400 3.5395 .0005 3 1 0
3.2100 3.2096 .0004 0 -2 2
3.1300 3.1322 -.0022 2 1 3
3.0300 3.0302 -.0002 2 -1 2
2.9950 2.9909 .0041 1 2 3
2.7790 2.7790 .0000 3 3 2
2.5830 2.5818 .0012 0 -2 3
2.3930 2.3930 .0000 2 2 4
:
A= 10.900 DA= .009
B= 10.0483 DB= .0001
C= 10.246 DC= .005
GAMMA= 62.05 DGAMMA= .02
BETA = 78.41 DBETA = .01
ALPHA= 81.18 DALPHA= .03
V= 968.6
284. 30-0727
Pb2Sr3SiO7
Triklin
Dexp Dcal d(D) h k l
5.0100 5.0228 -.0128 -1 0 2
4.6600 4.6588 .0012 0 2 0
4.6200 4.6148 .0052 -1 2 1
4.4700 4.4720 -.0020 0 1 2
4.1600 4.1597 .0003 -2 2 0
3.3100 3.3094 .0006 2 1 0
3.2800 3.2823 -.0023 -1 -1 3
3.2000 3.2015 -.0015 2 -2 2
3.0600 3.0592 .0008 2 0 2
2.8600 2.8607 -.0007 0 -3 2
2.8200 2.8221 -.0021 -3 2 2
2.7500 2.7505 -.0005 1 1 3
A= 9.434 DA= .002
B= 10.40 DB= .01
C= 11.136 DC= .001
GAMMA=115.46 DGAMMA= .04
BETA = 98.393 DBETA = .004
ALPHA= 92.92 DALPHA= .02
V=968.4
285. 30-0728
PbSr2SiO7
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
5.8300 5.8317 -.0017 2 0 1
5.0100 5.0110 -.0010 -1 1 1
4.0000 4.0002 -.0002 3 0 0
3.2600 3.2605 -.0005 -2 1 3
3.1100 3.1106 -.0006 -3 0 3
3.0500 3.0525 -.0025 2 0 5
2.9300 2.9243 .0057 0 2 1
2.8500 2.8524 -.0024 1 2 1
2.8300 2.8301 -.0001 -1 2 1
2.8100 2.8092 .0008 -2 0 5
2.7300 2.7406 -.0106 -4 0 2
2.7000 2.6999 .0001 3 0 5
a= 12.058 b= 5.940 c= 16.8170 beta= 84.403
da= .001 db= .002 dc= .0001 dbet=.007
V= 1198.8
Triklin
Dexp Dcal d(D) h k l
5.8300 5.8350 -.0050 0 0 1
5.0100 4.9976 .0124 1 0 1
4.0000 3.9868 .0132 0 -2 1
3.2600 3.2602 -.0002 2 1 0
3.1100 3.1086 .0014 2 1 1
3.0500 3.0503 -.0003 0 -1 2
2.9300 2.9351 -.0051 1 3 0
2.8500 2.8486 .0014 0 -3 1
2.8300 2.8309 -.0009 -1 -3 1
2.8100 2.8116 -.0016 0 -2 2
2.7300 2.7308 -.0008 2 -1 1
2.7000 2.6989 .0011 1 1 2
A= 6.6633 DA= .0002
B= 9.079 DB= .003
C= 6.243 DC= .001
GAMMA= 73.213 DGAMMA= .003
BETA = 78.17 DBETA = .03
ALPHA=102.66 DALPHA= .03
V=338.3
286. 30-0731
Pb{TcO4}2
Triklin
Dexp Dcal d(D) h k l
3.4000 3.3994 .0006 0 1 1
3.3600 3.3616 -.0016 -1 0 1
3.2900 3.2904 -.0004 0 -1 1
3.1700 3.1695 .0005 -1 2 1
3.0700 3.0718 -.0018 0 -2 1
2.5400 2.5433 -.0033 0 -4 1
2.3900 2.3922 -.0022 0 7 0
2.3100 2.3101 -.0001 1 -1 1
2.2300 2.2300 .0000 -2 2 1
2.1300 2.1300 .0000 -2 -3 1
2.1000 2.1011 -.0011 -1 -6 1
2.0100 2.0095 .0005 1 5 1
A= 4.87365 DA= .00005
B= 16.81 DB= .01
C= 3.6577 DC= .0001
GAMMA= 88.751 DGAMMA= .009
BETA =110.60 DBETA = .01
ALPHA= 85.9797 DALPHA= .0005
V= 279.4
287. 30-0732
Pb{TcO4}2*2H2O
Triklin
Dexp Dcal d(D) h k l
3.4600 3.4608 -.0008 0 -1 1
3.4000 3.3998 .0002 -1 1 0
3.3000 3.3010 -.0010 1 -1 1
3.0900 3.0889 .0011 -1 1 1
2.9300 2.9305 -.0005 -2 1 0
2.5200 2.5204 -.0004 3 -1 1
2.3100 2.3117 -.0017 -2 1 2
2.2700 2.2712 -.0012 -1 -1 3
2.2100 2.2109 -.0009 5 0 0
2.1700 2.1718 -.0018 -1 1 3
2.0100 2.0107 -.0007 5 1 2
1.9700 1.9703 -.0003 2 -1 4
A= 11.55 DA= .02
B= 3.7251 DB= .0008
C= 9.570 DC= .007
GAMMA= 83.78 DGAMMA= .04
BETA = 74.43 DBETA = .07
ALPHA= 89.49 DALPHA= .05
V= 394.1
288. 30-1453
Y2PbO3F2
Triklin
Dexp Dcal d(D) h k l
3.3200 3.3194 .0006 -1 1 1
2.9100 2.9095 .0005 -1 0 2
2.8300 2.8298 .0002 1 -1 1
2.6400 2.6396 .0004 -1 1 2
2.3800 2.3792 .0008 -2 1 0
2.0430 2.0427 .0003 -1 2 0
2.0290 2.0292 -.0002 -1 1 3
1.7520 1.7516 .0004 -3 1 0
1.7290 1.7290 .0000 2 0 3
1.6640 1.6644 -.0004 3 0 2
1.4560 1.4564 -.0004 1 2 4
1.4320 1.4320 -.0000 4 0 1
A= 5.9376 DA= .0003
B= 4.6239 DB= .0006
C= 6.7274 DC= .0004
GAMMA= 85.465 DGAMMA= .008
BETA = 90.918 DBETA = .004
ALPHA= 77.1236 DALPHA= .0009
V= 179.4
289. 30-1774
C18H16O4Pb
Monoklin
Grupa 14
Dexp Dcal d(D) h k l
17.7000 17.6562 .0438 0 1 1
8.8300 8.8281 .0019 0 2 2
5.8600 5.8528 .0072 0 4 2
5.4000 5.4064 -.0064 1 4 2
4.7800 4.7867 -.0067 -1 2 4
4.4000 4.3974 .0026 2 4 2
3.9600 3.9552 .0048 -1 6 2
3.8800 3.8809 -.0009 0 0 6
3.5800 3.5807 -.0007 3 4 1
3.5100 3.5100 .0000 -2 4 4
3.4800 3.4789 .0011 -2 2 5
3.3200 3.3188 .0012 1 4 6
a= 12.7101 b= 27.082 c= 23.380 beta= 84.833
da= .0001 db= .001 dc= .001 dbet= .001
V= 8015.
290. 30-1775
C18H18O6Pb2
Geksagon
Groupa 143
Dexp. Dcal. d(D) h k l
22.1000 21.7853 .3147 0 0 1
17.7000 17.6643 .0357 1 0 0
10.3000 10.1985 .1015 1 1 0
8.7700 8.8321 -.0621 2 0 0
6.8700 6.8603 .0097 2 0 2
3.4300 3.4302 -.0002 4 0 4
2.9350 2.9353 -.0003 2 0 7
2.8210 2.8208 .0002 2 1 7
a= 20.40 c= 21.785
da= .07 dc=.008
V=7849
291. 30-1776
C8H4O4Pb*PbO
Triklin
Dexp Dcal d(D) h k l
22.1000 22.0987 .0013 1 0 0
13.1000 13.1160 -.0160 0 1 0
12.7000 12.6835 .0165 0 0 1
8.3600 8.3698 -.0098 -2 -1 1
6.9900 6.9889 .0011 3 1 0
6.7600 6.7701 -.0101 0 -2 1
6.5700 6.5580 .0120 0 -2 0
6.3000 6.2951 .0049 -3 0 1
6.1500 6.1526 -.0026 2 2 0
6.0000 5.9963 .0037 -1 2 0
5.5100 5.5094 .0006 2 -1 2
4.8800 4.8780 .0020 -1 1 2
A= 22.4863 DA= .0008
B= 14.07 DB= .01
C= 13.3859 DC= .0001
GAMMA= 79.468 DGAMMA= .002
BETA = 91.88 DBETA = .01
ALPHA=108.59 DALPHA= .01
V= 3945.8
292. 30-1777
C8H4O4Pb*2PbO
Triklin
Dexp Dcal d(D) h k l
14.8000 14.8443 -.0443 1 0 0
12.3000 12.3038 -.0038 0 1 0
9.5500 9.5903 -.0403 -1 0 1
9.1100 9.1232 -.0132 0 -1 1
7.5700 7.5743 -.0043 1 -1 1
6.9600 6.9751 -.0151 -2 0 1
6.7700 6.7834 -.0134 0 1 1
6.1700 6.1519 .0181 0 2 0
5.9500 5.9328 .0172 -2 -1 1
5.6000 5.5969 .0031 2 -1 1
5.1900 5.1938 -.0038 1 2 0
5.0500 5.0436 .0064 -3 0 1
A= 15.862 DA= .003
B= 13.18 DB= .01
C= 10.598 DC= .008
GAMMA=102.248 DGAMMA= .005
BETA =102.97 DBETA = .07
ALPHA=103.50 DALPHA= .01
V= 2015
293. 30-1778
C8H4O4PbO*H2O
Triklin
Dexp Dcal d(D) h k l
12.8000 12.8449 -.0449 -1 1 0
12.0000 11.9706 .0294 1 1 0
7.0300 7.0413 -.0113 -1 0 1
6.9100 6.9231 -.0131 0 1 1
6.4000 6.4093 -.0093 1 0 1
6.2300 6.2196 .0104 1 1 1
6.0800 6.0946 -.0146 0 -1 1
6.0000 6.0046 -.0046 -1 -1 1
5.8300 5.8216 .0084 -1 2 1
5.6900 5.6804 .0096 1 -1 1
5.4800 5.4691 .0109 -2 -1 1
4.5900 4.5917 -.0017 0 3 1
A= 20.573 DA= .009
B= 15.967 DB= .008
C= 7.307 DC= .007
GAMMA= 95.78 DGAMMA= .03
BETA = 99.51 DBETA = .07
ALPHA= 79.524 DALPHA= .001
V=2317.7