235. 39-0070
CsLa{W2O7}2
Triklin
Dexp Dcal d(D) h k l
12.8000 12.7761 .0239 0 0 1
8.6900 8.6879 .0021 -1 0 1
6.4900 6.4897 .0003 0 1 1
3.8710 3.8702 .0008 -2 -1 3
3.8280 3.8275 .0005 1 -1 2
3.6440 3.6430 .0010 0 1 3
3.5060 3.5025 .0035 -2 1 1
3.3240 3.3185 .0055 -2 -2 3
3.2690 3.2706 -.0016 1 2 2
3.1990 3.2018 -.0028 -1 2 0
3.0710 3.0725 -.0015 3 1 1
3.0130 3.0155 -.0025 -2 0 4
A= 10.712 DA= .001
B= 8.6345 DB= .0009
C= 13.412 DC= .007
GAMMA= 65.31 DGAMMA= .01
BETA =107.345 DBETA = .004
ALPHA=100.43 DALPHA= .01
V=1073.5
236. 39-0071
CsNd{W2O7}2
Triklin
Dexp Dcal d(D) h k l
12.9000 12.9150 -.0150 1 0 0
9.2100 9.1977 .0123 -1 1 0
8.6800 8.7010 -.0210 0 0 1
6.4900 6.5090 -.0190 1 0 1
6.2000 6.2039 -.0039 0 1 1
5.4300 5.4220 .0080 -1 2 0
4.8200 4.8178 .0022 -1 -2 1
4.3900 4.3920 -.0020 0 -1 2
3.8820 3.8879 -.0059 2 2 0
3.6070 3.6065 .0005 3 -1 1
3.3200 3.3207 -.0007 -3 1 2
3.2550 3.2545 .0005 2 0 2
A= 13.426 DA= .003
B= 11.416 DB= .003
C= 9.142 DC= .001
GAMMA= 96.926 DGAMMA= .001
BETA =102.62 DBETA = .01
ALPHA=100.8123 DALPHA= .0008
V= 1323.9
237. 39-0072
CsTb{W2O7}2
Triklin
Dexp Dcal d(D) h k l
12.9000 12.8992 .0008 1 0 0
9.3000 9.3016 -.0016 -1 1 1
8.6300 8.6322 -.0022 -1 0 1
6.4900 6.4915 -.0015 0 2 1
6.0400 6.0399 .0001 -2 0 1
5.3200 5.3190 .0010 2 1 0
4.7000 4.7007 -.0007 -2 1 2
4.3400 4.3403 -.0003 -3 2 0
3.8790 3.8724 .0066 -3 3 0
3.8400 3.8404 -.0004 1 -1 2
3.6270 3.6279 -.0009 -3 4 1
3.2830 3.2843 -.0013 3 2 0
A= 14.4142 DA= .0003
B= 16.213 DB= .006
C= 10.182 DC= .004
GAMMA=112.69 DGAMMA= .02
BETA =109.71 DBETA = .01
ALPHA= 71.15 DALPHA= .03
V= 2015.15
238. 40-0050
AlW12SiO39.5
Triklin
Dexp Dcal d(D) h k l
3.9100 3.9134 -.0034 1 1 1
3.8200 3.8190 .0010 -1 -1 1
3.7000 3.7002 -.0002 2 0 0
3.3900 3.3971 -.0071 2 2 0
3.1400 3.1425 -.0025 -1 -2 1
2.7200 2.7198 .0002 -2 -2 1
2.7000 2.7049 -.0049 2 -1 1
2.6500 2.6515 -.0015 -2 0 1
2.5600 2.5574 .0026 2 3 0
2.2100 2.2075 .0025 -2 1 1
2.1900 2.1914 -.0014 -1 2 1
2.0700 2.0700 .0000 -3 1 0
A= 8.2974 DA= .0001
B= 7.9093 DB= .0002
C= 4.8265 DC= .0001
GAMMA= 65.768 DGAMMA= .002
BETA = 81.354 DBETA = .001
ALPHA= 95.386 DALPHA= .003
V=281.2
239. 40-0187
Na1.2{WO4}0.2{OH}0.8
Rombik
Grupa 16
Dexp. Dcal. d(D) h k l
5.3100 5.3044 -.0056 0 1 1
3.2400 3.2408 .0008 1 3 0
2.7500 2.7525 .0025 2 2 0
2.3500 2.3502 .0002 0 3 2
2.1000 2.0990 -.0010 3 0 0
1.8700 1.8704 .0004 3 2 1
1.7600 1.7593 -.0007 2 5 1
1.6700 1.6701 .0001 2 1 3
1.6200 1.6199 -.0001 0 7 0
1.5500 1.5500 -.0000 1 6 2
a= 6.297 b= 11.3393 c= 6.0016
da= .001 db=.0002 dc=.0001
V= 428.5
240. 40-0188
Na1.4{WO4}0.4{OH}0.6
Monoklin
Grupa 14
Dexp Dcal d(D) h k l
5.2800 5.2804 -.0004 1 1 0
3.8800 3.8784 .0016 -1 0 2
3.2400 3.2407 -.0007 0 1 2
2.7600 2.7589 .0011 -3 0 2
2.3500 2.3486 .0014 -2 1 3
2.1000 2.0997 .0003 0 3 1
1.8600 1.8598 .0002 -2 1 4
1.7600 1.7601 -.0001 3 3 0
1.6100 1.6103 -.0003 -3 2 4
1.5400 1.5399 .0001 -2 4 1
a= .0009 b= .0006 c=.0007 beta=.0001
da=.0008 db=.0004 dc= .0003 dbet=.001
V= 456.0
241. 40-0811
WO2Br2
Triklin
Dexp Dcal d(D) h k l
7.3000 7.2991 .0009 0 -1 1
3.7000 3.6975 .0025 0 2 2
2.7100 2.7104 -.0004 2 2 0
2.4600 2.4605 -.0005 1 -3 1
2.3500 2.3498 .0002 2 2 2
2.2600 2.2594 .0006 0 1 5
2.1900 2.1900 -.0000 2 1 3
1.9300 1.9301 -.0001 2 1 4
1.8700 1.8705 -.0005 0 -5 1
1.8300 1.8299 .0001 1 -2 5
1.7000 1.7001 -.0001 -3 -2 4
1.6300 1.6300 .0000 2 -4 1
A= 5.90409 DA= .00008
B= 9.7053 DB= .0001
C= 11.7001 DC= .0001
GAMMA= 78.1415 DGAMMA= .0003
BETA = 97.731 DBETA = .002
ALPHA= 90.849 DALPHA= .001
V=650
242. 40-0812
WOBr4
Monoklin
Grupa 4,11
exp Dcal d(D) h k l
6.3000 6.3023 -.0023 1 1 0
4.4600 4.4580 .0020 0 2 0
3.5700 3.5728 -.0028 -2 1 1
2.8200 2.8193 .0007 1 3 0
2.3700 2.3716 -.0016 3 1 1
2.2400 2.2394 .0006 2 0 2
2.1000 2.1008 -.0008 3 3 0
2.0000 2.0011 -.0011 2 2 2
1.9000 1.9001 -.0001 3 0 2
1.7500 1.7499 .0001 -2 2 3
1.6300 1.6300 -.0000 2 1 3
1.5400 1.5400 -.0000 -5 3 1
a= 9.0710 b= 8.9160 c= 5.8819 beta=100.814
da=.0008 db=.0002 dc=.0009 dbet=.0002
V= 467.2
243. 41-0702
Ag6I4WO4*SiO2
Triklin
Dexp Dcal d(D) h k l
4.1200 4.1215 -.0015 0 1 1
3.7300 3.7312 -.0012 1 0 1
3.4200 3.4215 -.0015 1 -2 1
3.1600 3.1620 -.0020 1 -3 1
3.1300 3.1301 -.0001 1 5 0
3.0200 3.0219 -.0019 0 -4 1
2.9100 2.9143 -.0043 -1 -1 1
2.7400 2.7370 .0030 2 0 0
2.6900 2.6888 .0012 0 6 1
2.6300 2.6292 .0008 -1 -3 1
2.5400 2.5377 .0023 2 -1 1
2.4300 2.4306 -.0006 -2 4 0
A= 5.623 DA= .006
B= 19.6958 DB= .006
C= 4.259 DC= .003
GAMMA= 91.06 DGAMMA= .03
BETA = 77.00 DBETA = .06
ALPHA= 84.99 DALPHA= .02
V= 457.4
244. 41-0703
Ag6I4WO4*15SiO2
Rombik
Groupa 30,53
Dexp. Dcal. d(D) h k l
4.2200 4.2221 -.0021 2 0 0
3.9600 3.9513 .0087 2 1 0
3.7300 3.7122 .0178 0 1 1
3.4300 3.4183 .0117 1 3 0
2.8200 2.8147 .0053 3 0 0
2.2800 2.2806 -.0006 2 3 1
1.9500 1.9485 .0015 0 5 1
1.6700 1.6700 .0000 5 1 0
a= 8.4441 b=11.21 c= 3.934
da= .0004 db= .02 dc= .004
V= 372.5
245. 41-1996
C10H25NaO6W
Triklin
Dexp Dcal d(D) h k l
9.9400 9.9360 .0040 2 0 0
9.1200 9.1185 .0015 0 1 0
8.6700 8.6499 .0201 1 0 1
8.3500 8.3140 .0360 -2 0 1
6.1500 6.1525 -.0025 -1 -1 1
5.3700 5.3705 -.0005 0 0 2
5.2500 5.2500 .0000 2 -1 1
5.1300 5.1330 -.0030 3 0 1
4.8200 4.8243 -.0043 -4 1 1
4.7500 4.7470 .0030 -3 1 2
4.6200 4.6173 .0027 -4 1 0
4.2100 4.2108 -.0008 1 2 1
A= 20.766 DA= .003
B= 9.449 DB= .002
C= 11.3461 DC= .0003
GAMMA=100.41 DGAMMA= .01
BETA =105.24 DBETA = .03
ALPHA= 76.66 DALPHA= .02
V=2075
246. 42-1562
C2H3F4NSW
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
4.1577 4.1640 -.0063 3 0 2
3.5125 3.5090 .0035 -1 1 2
3.3675 3.3670 .0005 2 1 0
2.9272 2.9245 .0027 3 1 0
2.7042 2.7016 .0026 -4 0 4
2.6399 2.6394 .0005 5 0 0
2.6399 2.6377 .0022 -3 0 6
2.4506 2.4522 -.0016 3 1 5
2.4006 2.4104 -.0098 -5 0 3
2.2748 2.2754 -.0006 2 1 7
2.1844 2.1846 -.0002 6 0 2
2.1171 2.1171 -.0000 3 0 9
a= 13.2322 b= 3.915 c= 20.9404 beta= 85.813
da= .000 db= .001 dc=.0001 dbet=.002
V= 1081.9
247. 42-1699
C15H22Cl4N5W
Triklin
exp Dcal d(D) h k l
10.8000 10.7996 .0004 1 0 0
9.5000 9.5140 -.0140 -1 1 0
7.6000 7.6033 -.0033 0 0 1
7.2000 7.1958 .0042 0 -1 1
6.8000 6.8058 -.0058 1 1 0
6.6000 6.6065 -.0065 1 0 1
5.7000 5.7006 -.0006 0 1 1
5.6000 5.5999 .0001 1 -2 1
4.9000 4.8996 .0004 1 1 1
A= 11.699 DA= .002
B= 12.611 DB= .002
C= 8.044 DC= .002
GAMMA=111.57 DGAMMA= .02
BETA = 77.3040 DBETA = .0005
ALPHA=107.789 DALPHA= .008
V= 1043.3
248. 42-1700
C15H22Br4N5W
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
11.0000 11.4290 -.4290 1 0 1
9.6000 9.6013 -.0013 1 1 1
7.8000 7.7992 .0008 1 2 0
7.3000 7.3014 -.0014 1 0 2
7.0000 6.9974 .0026 1 2 1
6.7000 6.6982 .0018 2 1 1
5.9000 5.9000 .0000 0 3 0
5.6000 5.6020 -.0020 2 2 1
5.2000 5.2002 -.0002 1 0 3
5.0000 5.0000 .0000 -2 2 2
a= 16.530 b= 17.700 c= 16.790 beta= 93.354
da= .001 db=.001 dc= .001 dbet=.003
V= 4904
Triklin
Dexp Dcal d(D) h k l
11.0000 10.9983 .0017 0 1 1
9.6000 9.6018 -.0018 0 -1 1
7.8000 7.8021 -.0021 1 2 0
7.3000 7.2994 .0006 1 0 1
7.0000 7.0006 -.0006 -1 -1 1
6.7000 6.6998 .0002 -1 1 1
5.9000 5.9002 -.0002 0 1 2
5.6000 5.6003 -.0003 0 -3 1
5.2000 5.1995 .0005 -1 -3 1
5.0000 4.9999 .0001 1 2 2
A= 9.494 DA= .003
B= 21.605 DB= .007
C= 11.9044 DC= .0004
GAMMA= 77.38 DGAMMA= .02
BETA = 87.565 DBETA = .009
ALPHA= 80.623 DALPHA= .008
V= 2350.7
249. 43-0345
Th{WO4}2
Triklin
Dexp Dcal d(D) h k l
5.5100 5.5105 -.0005 0 1 2
5.2200 5.2187 .0013 1 1 0
5.1800 5.1650 .0150 0 2 0
4.2000 4.1966 .0034 -1 1 2
4.0700 4.0665 .0035 1 2 1
3.8300 3.8276 .0024 -1 0 2
3.7730 3.7733 -.0003 0 3 1
3.7510 3.7518 -.0008 1 2 2
3.6280 3.6296 -.0016 0 3 2
3.5700 3.5692 .0008 0 2 3
3.1820 3.1835 -.0015 -1 -2 1
3.1520 3.1529 -.0009 -1 2 3
A= 6.7674 DA= .0001
B= 11.4642 DB= .0001
C= 11.063 DC= .001
GAMMA= 97.875 DGAMMA= .003
BETA = 87.796 DBETA = .004
ALPHA= 66.055 DALPHA= .001
V=772.3
250. 43-0698
WO3*H2O2*H2O
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
9.0200 9.0041 .0159 0 1 1
6.1000 6.1047 -.0047 -1 1 1
5.4800 5.4753 .0047 0 2 1
4.7200 4.7190 .0010 1 2 0
4.4800 4.4746 .0054 1 1 2
3.9300 3.9315 -.0015 -1 1 3
3.6500 3.6494 .0006 -2 1 1
3.5900 3.5902 -.0002 2 0 1
3.2200 3.2192 .0008 -1 3 2
3.0700 3.0714 -.0014 1 3 2
a= 7.7590 b= 11.946 c= 13.810 beta= 97.19
da= .0001 db=.001 dc=.0006 dbet=.001
V= 1269.9
251. 43-0699
WO3*0.84H2O2*0.14H2O
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
6.8200 6.8222 -.0022 1 1 0
5.8800 5.8834 -.0034 0 1 1
5.5900 5.5960 -.0060 1 0 1
4.6700 4.6714 -.0014 1 2 0
3.8100 3.8120 -.0020 -1 2 1
3.4000 3.4022 -.0022 1 3 0
3.1500 3.1480 .0020 -1 0 2
3.0900 3.0868 .0032 1 3 1
2.9400 2.9417 -.0017 0 2 2
2.7900 2.7900 -.0000 3 1 0
a= 8.667 b= 11.1020 c=6.953 beta= 86.183
da= .001 db=.0005 dc=.002 dbet= .006
V= 667.5
252. 44-0620
LiAlW2O8
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
6.2300 6.2293 .0007 1 1 0
5.8840 5.8865 -.0025 1 1 1
4.6230 4.6230 .0000 -2 0 1
3.6560 3.6573 -.0013 -2 0 2
3.5180 3.5178 .0002 -1 0 3
3.3470 3.3465 .0005 -1 2 1
3.1180 3.1147 .0033 2 2 0
3.0240 3.0251 -.0011 0 0 4
2.9430 2.9432 -.0002 2 2 2
2.6780 2.6780 -.0000 4 1 1
2.5390 2.5390 -.0000 3 1 4
2.4460 2.4472 -.0012 1 3 0
a= 11.465 b= .007 c= 12.5010 beta= 75.447
da=.001 db=.001 dc=.0002 dbet=.007
V= 1044.2
Triklin
Dexp Dcal d(D) h k l
6.2300 6.2311 -.0011 -1 0 1
5.8840 5.8883 -.0043 1 1 0
4.6230 4.6241 -.0011 -1 -1 2
3.6560 3.6562 -.0002 1 0 3
3.5180 3.5192 -.0012 -2 0 1
3.3470 3.3438 .0032 -1 -2 1
3.1180 3.1156 .0024 -2 0 2
3.0240 3.0249 -.0009 1 2 1
2.9430 2.9442 -.0012 2 2 0
2.6780 2.6796 -.0016 1 2 2
2.5390 2.5395 -.0005 -1 2 0
2.4460 2.4460 .0000 0 0 5
A= 7.993 DA= .003
B= 6.721 DB= .001
C= 12.506 DC= .001
GAMMA= 69.19 DGAMMA= .01
BETA = 91.48 DBETA = .02
ALPHA=101.71 DALPHA= .01
V= 614.07
253. 44-0621
Li8Al2W3O16
Triklin
Dexp Dcal d(D) h k l
10.9310 10.9271 .0039 1 0 0
10.1480 10.2771 -.1291 1 0 1
8.2720 8.2686 .0034 0 1 0
6.4950 6.4927 .0023 1 1 2
5.8330 5.8360 -.0030 0 1 2
4.7790 4.7784 .0006 0 -1 2
4.1310 4.1319 -.0009 -2 1 0
3.3820 3.3782 .0038 3 2 1
3.0760 3.0762 -.0002 -3 1 0
2.9300 2.9296 .0004 2 3 2
2.7650 2.7652 -.0002 4 1 4
2.6250 2.6257 -.0007 -1 -3 1
A= 12.214 DA= .003
B= 8.927 DB= .001
C= 14.97 DC= .01
GAMMA= 71.03 DGAMMA= .06
BETA = 67.02 DBETA = .05
ALPHA= 72.41 DALPHA= .04
V= 1391.8
254. 45-0154
RbW2O7
Rombik
Groupa 52
Dexp. Dcal. d(D) h k l
5.8326 5.8263 .0063 1 0 1
3.5339 3.5383 -.0044 3 0 1
3.2843 3.2858 -.0015 0 0 2
3.1501 3.1491 .0009 4 0 0
3.0665 3.0687 -.0022 0 3 1
2.9261 2.9263 -.0002 3 2 1
2.3529 2.3524 .0005 5 0 1
2.0578 2.0580 -.0002 6 1 0
1.9410 1.9409 .0001 2 4 2
1.8207 1.8196 .0011 3 2 3
a=12.597 b=10.411 c= 6.572
da= .002 db= .006 dc= .002
V= 861.8
255. 45-0155
Rb2W3O10
Rombik
Groupa 34,58
Dexp. Dcal. d(D) h k l
5.8288 5.8256 .0032 2 0 0
3.6187 3.6188 -.0001 2 1 2
3.5687 3.5720 -.0033 0 2 2
3.2903 3.2898 .0005 0 1 3
3.1339 3.1341 -.0002 1 3 0
3.0501 3.0452 .0049 2 2 2
2.9140 2.9128 .0012 4 0 0
2.8409 2.8409 -.0000 2 3 0
1.9481 1.9482 -.0001 4 0 4
1.7812 1.7817 -.0005 5 3 2
1.7445 1.7444 .0001 3 5 0
1.7062 1.7061 .0001 6 2 2
a=11.6512 b= 9.762 c=10.483
da= .0005 db= .001 dc= .004
V=1192.3
256. 45-0461
Na2W6SeO21
Rombik
Groupa 19
Dexp. Dcal. d(D) h k l
11.4100 11.4624 -.0524 0 0 1
5.7540 5.7441 .0099 1 0 1
4.3200 4.3098 .0102 1 2 1
3.6120 3.6114 .0006 1 2 2
3.4650 3.4658 -.0008 1 3 1
3.2150 3.2163 -.0013 2 1 0
3.0700 3.0702 -.0002 1 3 2
2.8060 2.8048 .0012 2 1 2
1.9860 1.9865 -.0005 2 4 3
1.8180 1.8180 .0000 2 6 0
a= 6.638 b=13.038 c=11.462
da= .002 db= .001 dc= .007
v= 992
257. 45-0462
H2w6SEo21
ROMBIK
Groupa 16
Dexp. Dcal. d(D) h k l
11.3400 11.5050 -.1650 0 1 0
6.7200 6.7421 -.0221 1 0 0
5.8180 5.8169 .0011 1 1 0
4.3770 4.3761 .0009 1 2 0
3.2470 3.2471 -.0001 2 0 1
2.6820 2.6808 .0012 1 1 4
2.4160 2.4166 -.0006 0 0 5
a= 6.7421 b=11.50 c=12.083
da= .0002 db= .07 dc= .002
v= 937
258. 45-1782
C12H32Na4O17S12W283H2O
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
4.9800 4.9849 -.0049 1 1 0
3.1300 3.1302 -.0002 -1 0 2
2.7100 2.7133 -.0033 2 1 1
2.0900 2.0907 -.0007 -2 2 2
1.8600 1.8596 .0004 1 1 3
1.7500 1.7497 .0003 -4 0 2
1.6100 1.6100 .0000 -1 0 4
1.5400 1.5398 .0002 0 1 4
1.4400 1.4399 .0001 -4 3 1
1.3900 1.3901 -.0001 -3 4 1
1.2700 1.2699 .0001 1 4 3
1.2100 1.2101 -.0001 1 0 5
1.1800 1.1800 .0000 5 3 1
a= 7.551 b= 6.733 c= 6.442 beta= 100.850
da= .001 db= .001 dc=.001 dbet=.003
V= 321.6
259. 45-1783
C12H32Na4O17S12W2*3H2O
Rombik
Groupa 31,59
Dexp. Dcal. d(D) h k l
4.9700 4.9621 .0079 2 0 0
3.1300 3.1404 -.0104 0 2 0
2.7200 2.7222 -.0022 3 0 1
2.0500 2.0485 .0015 1 3 0
1.8700 1.8705 -.0005 1 2 2
1.7700 1.7691 .0009 3 3 0
1.6000 1.6000 -.0000 4 3 0
1.5200 1.5202 -.0002 2 0 3
1.4400 1.4404 -.0004 5 3 0
1.3800 1.3794 .0006 5 3 1
1.2700 1.2698 .0002 0 3 3
1.2200 1.2201 -.0001 7 0 2
1.1800 1.1802 -.0002 2 5 1
a= 9.924 b= 6.281 c= 4.791
da= .002 db= .001 dc= .002
v= 298.6
260. 45-1784
C12H32Na4O17S12W2*3H2O
Monoklin
Grupa 14
Dexp Dcal d(D) h k l
5.2000 5.2015 -.0015 1 0 0
3.2000 3.2002 -.0002 1 1 1
2.7100 2.7084 .0016 0 2 1
2.0900 2.0895 .0005 2 2 1
1.8600 1.8606 -.0006 0 0 2
1.7500 1.7501 -.0001 2 0 2
1.6200 1.6202 -.0002 -1 0 2
1.5400 1.5405 -.0005 2 4 1
1.4400 1.4399 .0001 1 5 1
1.3800 1.3799 .0001 -1 3 2
a= 5.397 b= 7.8990 c= 3.861 beta= 74.52
da= .001 db= .0005 dc= .003 dbet=.01
V= 158.6
261. 45-1785
C12H32Na4O17S12W2*3H2O
Monoklin
Grupa 7,13
Dexp Dcal d(D) h k l
5.2000 5.1910 .0090 0 1 0
4.2700 4.2636 .0064 1 1 0
3.4800 3.4819 -.0019 -1 0 2
3.0100 3.0084 .0016 1 0 2
2.9400 2.9399 .0001 0 1 2
2.6500 2.6503 -.0003 2 1 1
2.5900 2.5955 -.0055 0 2 0
2.4900 2.4914 -.0014 3 0 0
1.7900 1.7902 -.0002 -3 1 3
1.7000 1.6998 .0002 -4 1 2
1.5600 1.5594 .0006 -2 3 1
1.5000 1.4999 .0001 1 3 2
a= 7.6080 b= 5.1910 c= 7.2620 beta= 100.754
da= .0008 db=.0007 dc=.0003 dbet=.0004
V= 281.8
262. 45-1786
C12H32Na4O17S12W2*3H2O
Triklin
Dexp Dcal d(D) h k l
5.4200 5.4204 -.0004 1 -1 1
4.6900 4.6820 .0080 1 0 1
3.8300 3.8318 -.0018 1 -2 1
3.7000 3.6993 .0007 -1 1 1
3.4500 3.4491 .0009 -1 2 0
3.1200 3.1182 .0018 1 1 1
3.0800 3.0778 .0022 0 -2 2
2.9300 2.9311 -.0011 2 -2 1
2.9100 2.9107 -.0007 2 0 0
2.6800 2.6802 -.0002 -1 2 1
2.6100 2.6108 -.0008 -2 1 1
2.1500 2.1500 .0000 -1 0 3
A= 6.4100 DA= .0007
B= 7.855 DB= .001
C= 7.9494 DC= .0004
GAMMA=114.423 DGAMMA= .006
BETA = 76.1894 DBETA = .0003
ALPHA=115.720 DALPHA= .006
V=327.4