244. 28-0465
InPb5F22
Triklin
Dexp Dcal d(D) h k l
5.6400 5.6343 .0057 0 1 1
5.2400 5.2411 -.0011 -1 1 1
4.7500 4.7481 .0019 0 -1 1
4.0100 4.0095 .0005 -1 -1 1
3.7400 3.7366 .0034 -1 2 1
3.4370 3.4362 .0008 -2 2 1
3.3830 3.3794 .0036 0 0 2
3.3200 3.3196 .0004 0 1 2
3.2240 3.2204 .0036 1 1 2
3.1790 3.1798 -.0008 0 -2 1
3.1570 3.1527 .0043 2 0 2
2.9800 2.9827 -.0027 -3 2 1
A= 12.331 DA= .007
B= 8.3461 DB= .0002
C= 6.907 DC= .002
GAMMA=106.20 DGAMMA= .07
BETA = 83.35 DBETA = .03
ALPHA= 82.46 DALPHA= .02
V= 668.0
245. 28-0466
InPbI3
Rombik
Grupa 16
Dexp. Dcal. d(D) h k l
3.4400 3.4412 .0012 1 2 1
3.3600 3.3541 -.0059 1 0 2
3.2200 3.2223 .0023 0 2 2
2.9100 2.9053 -.0047 1 3 0
2.5400 2.5405 .0005 0 4 0
2.4300 2.4301 .0001 0 4 1
2.3200 2.3171 -.0029 1 4 0
2.2800 2.2790 -.0010 2 1 2
1.9200 1.9199 -.0001 1 1 4
1.6600 1.6597 -.0003 0 6 1
1.5400 1.5410 .0010 3 1 3
1.4900 1.4905 .0005 3 2 3
a= 5.651 b= 10.162 c= 8.3352
da= .001 db= .001 dc=.0007
V= 478.6
Triklin
Dexp Dcal d(D) h k l
3.4400 3.4442 -.0042 -1 0 2
3.3600 3.3596 .0004 1 0 2
3.2200 3.2274 -.0074 1 2 0
2.9100 2.9084 .0016 1 2 2
2.5400 2.5410 -.0010 2 0 0
2.4300 2.4308 -.0008 -1 -2 2
2.3200 2.3209 -.0009 0 2 4
2.2800 2.2787 .0013 0 4 2
1.9200 1.9227 -.0027 1 -1 4
1.6600 1.6583 .0017 3 0 1
1.5400 1.5400 .0000 -1 2 6
1.4900 1.4901 -.0001 0 6 0
A= 5.1057 DA= .0009
B= 9.362 DB= .001
C= 9.557 DC= .002
GAMMA= 95.35 DGAMMA= .05
BETA = 92.90 DBETA = .03
ALPHA= 73.38 DALPHA= .01
V=435.6
246. 28-0519
Pb4B10O19*25H2O
Triklin
Dexp Dcal d(D) h k l
8.0200 8.0196 .0004 1 0 0
5.7200 5.7197 .0003 1 1 0
5.1500 5.1511 -.0011 -1 0 1
4.0300 4.0307 -.0007 -1 -1 1
3.5800 3.5795 .0005 1 2 0
3.4200 3.4212 -.0012 -1 0 2
3.3100 3.3099 .0001 1 1 3
3.1800 3.1828 -.0028 2 2 1
3.1100 3.1087 .0013 -2 1 1
2.8700 2.8695 .0005 2 0 3
2.6200 2.6194 .0006 -2 2 1
2.5500 2.5527 -.0027 3 -1 1
A= 8.602 DA= .001
B= 8.348 DB= .003
C= 9.952 DC= .001
GAMMA= 81.06 DGAMMA= .01
BETA = 68.902 DBETA = .004
ALPHA= 70.206 DALPHA= .008
V= 626.9
247. 28-0520
Pb4B10O19*2.5H2O
Triklin
Dexp Dcal d(D) h k l
5.5900 5.5910 -.0010 0 1 1
5.2500 5.2481 .0019 1 1 0
4.8900 4.8809 .0091 0 -1 1
4.3900 4.3820 .0080 -1 1 0
3.8200 3.8143 .0057 -1 -1 1
3.6600 3.6633 -.0033 -1 1 1
3.2700 3.2663 .0037 1 2 0
3.0100 3.0128 -.0028 1 2 2
2.9800 2.9844 -.0044 0 -2 1
2.8500 2.8513 -.0013 2 -1 1
2.7800 2.7805 -.0005 -2 0 1
2.6900 2.6894 .0006 1 -2 1
A= 7.28861 DA= .00006
B= 7.04722 DB= .00003
C= 8.7899 DC= .0006
GAMMA= 76.151 DGAMMA= .003
BETA = 68.626 DBETA = .002
ALPHA= 77.806 DALPHA= .003
V=404.3
248. 28-0521
Pb4B10O19*2.5H2O
Monoklin
Grupa 3,6,10
Dexp Dcal d(D) h k l
5.1700 5.1675 .0025 2 1 0
4.0500 4.0503 -.0003 1 0 2
3.6200 3.6204 -.0004 -1 2 2
3.3200 3.3188 .0012 3 0 1
3.2600 3.2575 .0025 2 0 2
3.1900 3.1909 -.0009 -4 0 2
3.0700 3.0702 -.0002 -3 1 3
2.8400 2.8404 -.0004 -4 0 3
2.2500 2.2495 .0005 1 0 4
2.1200 2.1194 .0006 5 1 1
a= 13.1555 b= 9.8570 c= 10.6740 beta= 112.6950
da= .0007 db= .0004 dc=.0004 dbet=.0006
V= 1276.9
249. 28-0522
Pb4B10O19*2.5H2O
Triklin
Dexp Dcal d(D) h k l
5.6000 5.6023 -.0023 -2 0 1
5.3400 5.3445 -.0045 0 -2 1
5.2000 5.2031 -.0031 0 2 1
4.9400 4.9383 .0017 -2 2 0
4.5700 4.5695 .0005 2 2 0
4.3500 4.3492 .0008 -3 1 0
4.2700 4.2729 -.0029 0 0 2
4.1400 4.1431 -.0031 1 3 0
4.0400 4.0388 .0012 0 1 2
3.8200 3.8207 -.0007 -1 -3 1
3.6500 3.6485 .0015 0 -2 2
3.4700 3.4723 -.0023 1 -2 2
A= 13.560 DA= .005
B= 13.441 DB= .002
C= 8.604 DC= .003
GAMMA= 94.30 DGAMMA= .09
BETA = 96.50 DBETA = .07
ALPHA= 91.090 DALPHA= .002
V=1552
250. 28-0523
PbB4O7*3H2O
Triklin
Dexp Dcal d(D) h k l
10.2000 10.1966 .0034 1 0 0
9.5100 9.5240 -.0140 0 1 1
8.2900 8.2773 .0127 0 -1 1
5.0500 5.0490 .0010 -2 1 0
4.8600 4.8613 -.0013 1 -2 1
4.7100 4.7026 .0074 -2 1 1
4.2600 4.2597 .0003 2 1 0
4.1000 4.1017 -.0017 -2 1 2
3.8500 3.8528 -.0028 0 1 4
3.4500 3.4501 -.0001 0 3 2
3.3400 3.3403 -.0003 2 0 4
3.2800 3.2806 -.0006 -2 3 0
A= 10.518 DA= .001
B= 11.0675 DB= .0007
C= 15.878 DC= .004
GAMMA=101.53 DGAMMA= .01
BETA = 83.27 DBETA = .01
ALPHA= 83.01 DALPHA= .02
V= 1778.5
251. 28-0525
PbB4O7*3H2O
Triklin
Dexp Dcal d(D) h k l
5.5900 5.5539 .0361 1 1 1
5.3900 5.3821 .0079 1 0 2
5.2300 5.2435 -.0135 2 0 0
4.9100 4.9137 -.0037 0 -2 1
4.3800 4.3780 .0020 2 -3 1
4.1200 4.1190 .0010 1 1 2
3.9500 3.9560 -.0060 -2 0 1
3.8700 3.8703 -.0003 0 -2 2
3.7800 3.7795 .0005 1 -1 3
3.6600 3.6614 -.0014 3 -1 3
3.2700 3.2684 .0016 4 -1 1
3.1000 3.0999 .0001 0 3 1
A= 14.638 DA= .002
B= 13.22 DB= .01
C= 12.123 DC= .001
GAMMA=127.44 DGAMMA= .02
BETA = 54.321 DBETA = .002
ALPHA=117.32 DALPHA= .02
V=1493.7
252. 28-0526
Pb3B20O33*9H2O
Triklin
Dexp Dcal d(D) h k l
6.8300 6.8249 .0051 0 1 1
6.2700 6.2709 -.0009 -1 -1 1
5.6900 5.6939 -.0039 0 -1 1
5.2000 5.2015 -.0015 1 1 1
4.7000 4.6996 .0004 1 2 1
3.9000 3.9067 -.0067 2 3 0
3.5700 3.5719 -.0019 -2 -3 1
3.4600 3.4562 .0038 -1 3 1
3.3300 3.3293 .0007 3 2 0
3.1400 3.1355 .0045 -2 -2 2
3.1100 3.1096 .0004 3 3 0
3.0000 2.9999 .0001 1 0 2
A= 10.5713 DA= .0007
B= 13.4579 DB= .0007
C= 7.633 DC= .001
GAMMA= 71.033 DGAMMA= .001
BETA =107.42 DBETA = .01
ALPHA= 84.82 DALPHA= .03
V=958.2
253. 28-0527
Pb3B20O33*9H2O
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
6.9400 6.9359 .0041 -1 1 1
6.0800 6.0779 .0021 2 0 0
5.6800 5.6812 -.0012 -2 0 1
5.2000 5.2015 -.0015 1 2 0
4.6900 4.6974 -.0074 -1 1 2
4.0100 4.0077 .0023 -3 0 1
3.7800 3.7848 -.0048 -3 1 1
3.5900 3.5894 .0006 3 0 1
3.1800 3.1795 .0005 -2 3 1
3.1000 3.1000 -.0000 0 3 2
2.8100 2.8094 .0006 -3 1 3
2.4600 2.4602 -.0002 3 0 3
2.3000 2.3000 .0000 -4 2 3
2.1000 2.0999 .0001 -4 3 3
a= 12.3220 b= 11.5100 c= 10.6670 beta= 99.414
da= .0008 db=.0005 dc=.0008 dbet=.002
V= 1492.4
254. 28-0528
Pb15B6W2O30
Triklin
Dexp Dcal d(D) h k l
8.1200 8.1196 .0004 1 1 0
4.5700 4.5742 -.0042 1 1 1
4.1200 4.1190 .0010 -2 0 1
3.5900 3.5935 -.0035 3 0 1
3.2400 3.2409 -.0009 0 -2 1
3.1600 3.1594 .0006 -2 -2 1
3.0700 3.0696 .0004 3 2 1
2.9060 2.9064 -.0004 -3 -2 1
2.7070 2.7065 .0005 3 3 0
2.6000 2.5994 .0006 -1 0 2
2.5420 2.5442 -.0022 2 0 2
2.4560 2.4549 .0011 -1 1 2
A= 14.387 DA= .002
B= 8.576 DB= .001
C= 5.363 DC= .002
GAMMA= 74.17 DGAMMA= .01
BETA = 86.351 DBETA = .005
ALPHA= 88.0888 DALPHA= .009
V= 635.2
255. 28-0529
Pb3{CO3}2{OH}2
Monoklin
Grupa 3
Dexp Dcal d(D) h k l
3.5300 3.5313 -.0013 0 2 1
3.3100 3.3086 .0014 2 1 0
2.9160 2.9177 -.0017 -2 0 2
2.6450 2.6472 -.0022 2 1 2
2.4090 2.4084 .0006 1 3 0
2.3230 2.3234 -.0004 1 3 1
2.2750 2.2766 -.0016 -3 1 1
2.1080 2.1065 .0015 -3 1 2
2.0600 2.0609 -.0009 3 2 0
1.8890 1.8894 -.0004 1 2 4
1.8620 1.8614 .0006 2 1 4
1.8180 1.8171 .0009 -1 4 1
a= 7.344 b= 7.6487 c=9.203 beta= 91.961
da=.001 db=.0007 dc=.001 dbeta=.002
V= 516
256. 28-0536
Pb5O3{OH}4
Triklin
Dexp Dcal d(D) h k l
6.0700 6.0783 -.0083 -1 2 0
5.6400 5.6357 .0043 1 2 0
4.6400 4.6511 -.0111 -1 0 1
3.5900 3.5899 .0001 1 2 1
3.3400 3.3375 .0025 -1 4 1
3.0300 3.0282 .0018 -1 -4 1
2.9000 2.9027 -.0027 1 -4 1
2.8400 2.8391 .0009 -2 4 1
2.5350 2.5352 -.0002 -3 0 1
2.4480 2.4472 .0008 0 -6 1
2.4230 2.4230 .0000 -2 6 0
2.3250 2.3255 -.0005 -2 0 2
A= 8.07924 DA= .00001
B= 17.44028 DB= .00001
C= 5.13333 DC= .00000
GAMMA= 95.04887 DGAMMA= .00001
BETA =100.90280 DBETA = .00006
ALPHA= 85.85929 DALPHA= .00004
V=706.3
Triklin
Dexp Dcal d(D) h k l
6.0700 6.0678 .0022 0 1 1
5.6400 5.6406 -.0006 0 -1 1
4.6400 4.6399 .0001 -1 3 0
3.5900 3.5893 .0007 -1 3 1
3.3400 3.3403 -.0003 1 -4 1
3.0300 3.0314 -.0014 2 -2 1
2.9000 2.9035 -.0035 -1 5 1
2.8400 2.8402 -.0002 1 -2 2
2.5350 2.5355 -.0005 -2 5 0
2.4480 2.4479 .0001 1 5 2
2.4230 2.4232 -.0002 0 -4 2
2.3250 2.3248 .0002 -2 -3 1
A= 6.695 DA= .003
B= 18.4112 DB= .0007
C= 6.367 DC= .001
GAMMA= 93.29 DGAMMA= .01
BETA = 77.36 DBETA = .01
ALPHA= 84.01 DALPHA= .01
V= 758.9
257. 28-0537
Pb10O7{NO3}6
Triklin
Dexp Dcal d(D) h k l
9.2400 9.2283 .0117 1 0 0
8.0100 8.0304 -.0204 0 1 1
7.0400 7.0285 .0115 0 -1 1
6.7100 6.6966 .0134 1 -1 1
5.8600 5.8710 -.0110 0 2 1
4.8500 4.8421 .0079 1 0 2
4.2100 4.2091 .0009 2 2 1
4.1200 4.1186 .0014 2 1 2
3.6900 3.6925 -.0025 1 -2 2
3.5000 3.5027 -.0027 -1 0 2
3.4000 3.3984 .0016 -2 -1 1
3.3400 3.3392 .0008 1 4 1
A= 10.089 DA= .005
B= 13.925 DB= .005
C= 9.849 DC= .007
GAMMA= 86.23 DGAMMA= .02
BETA = 66.17 DBETA = .02
ALPHA= 80.85 DALPHA= .01
V= 1249.6
258. 28-0539
PbRh2O4
Triklin
Dexp Dcal d(D) h k l
5.3500 5.3631 -.0131 -1 -1 1
5.1900 5.1897 .0003 1 -1 1
3.3200 3.3243 -.0043 5 0 0
3.2600 3.2616 -.0016 1 1 3
3.0800 3.0787 .0013 2 2 2
3.0100 3.0050 .0050 -3 1 2
2.9690 2.9704 -.0014 0 2 2
2.7800 2.7808 -.0008 0 -2 2
2.7190 2.7187 .0003 1 -2 2
2.6830 2.6815 .0015 -2 -2 2
2.5810 2.5810 .0000 -2 2 2
2.4380 2.4379 .0001 -4 2 0
A= 17.316 DA= .001
B= 7.108 DB= .002
C= 10.5090 DC= .0004
GAMMA= 77.76 DGAMMA= .05
BETA = 78.14 DBETA = .04
ALPHA= 83.60 DALPHA= .02
V=1237.6
259. 28-0540
PbSiO3
Triklin
Dexp Dcal d(D) h k l
5.1300 5.1154 .0146 2 0 2
4.8400 4.8459 -.0059 0 2 1
4.7100 4.7104 -.0004 0 -2 1
4.5100 4.5097 .0003 -1 -2 1
4.2500 4.2466 .0034 -1 2 0
4.2000 4.1974 .0026 2 2 0
4.1600 4.1587 .0013 1 -2 1
3.8200 3.8219 -.0019 -1 -2 2
3.7800 3.7762 .0038 -2 -2 1
3.6300 3.6311 -.0011 3 0 0
3.5700 3.5704 -.0004 0 2 3
3.4600 3.4601 -.0001 1 3 1
A= 11.732 DA= .003
B= 10.449 DB= .003
C= 15.188 DC= .002
GAMMA= 75.88 DGAMMA= .04
BETA = 72.17 DBETA = .07
ALPHA= 83.31 DALPHA= .03
V=1719
260. 28-0541
Pb2SiO4
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
4.0400 4.0463 -.0063 2 1 0
3.4200 3.4192 .0008 -2 1 2
3.2000 3.2007 -.0007 1 0 4
3.1500 3.1478 .0022 -1 0 4
3.0400 3.0392 .0008 -3 1 1
2.9400 2.9420 -.0020 0 2 0
2.6500 2.6488 .0012 0 0 5
2.5900 2.5907 -.0007 2 1 4
2.3900 2.3896 .0004 4 0 3
2.3100 2.3089 .0011 3 1 4
2.1500 2.1494 .0006 -1 2 4
2.0600 2.0600 -.0000 2 2 4
a= 11.152 b= 5.884 c= 13.2500 beta= 88.243
da=.001 db=.001 dc=.0001 dbet=.006
V= 869.0
Triklin
Dexp Dcal d(D) h k l
4.0400 4.0400 -.0000 0 -1 2
3.4200 3.4200 .0000 1 -1 3
3.2000 3.1995 .0005 0 -1 4
3.1500 3.1485 .0015 -1 -1 3
3.0400 3.0381 .0019 2 -1 1
2.9400 2.9375 .0025 2 0 4
2.6500 2.6484 .0016 0 1 5
2.5900 2.5898 .0002 2 -1 4
2.3900 2.3917 -.0017 1 0 7
2.3100 2.3099 .0001 -3 1 0
2.1500 2.1503 -.0003 1 -2 2
2.0600 2.0602 -.0002 -3 -1 2
A= 7.7096 DA= .0002
B= 4.4439 DB= .0001
C= 17.429 DC= .001
GAMMA= 95.7400 DGAMMA= .0001
BETA = 87.132 DBETA = .002
ALPHA= 93.950 DALPHA= .004
V=592.2
261. 28-0769
KPbF3
Triklin
Dexp Dcal d(D) h k l
5.5900 5.5872 .0028 -1 1 0
5.4300 5.4308 -.0008 0 0 1
3.2400 3.2389 .0011 -2 1 1
3.1900 3.1886 .0014 -2 1 0
3.1600 3.1599 .0001 -1 2 1
2.5010 2.4991 .0019 -2 1 2
2.4430 2.4444 -.0014 0 1 2
2.3310 2.3310 .0000 0 -2 2
2.2600 2.2590 .0010 1 2 1
2.2190 2.2196 -.0006 -2 2 2
1.9370 1.9374 -.0004 -1 0 3
1.8800 1.8793 .0007 -2 3 2
A= 6.8458 DA= .0001
B= 7.6652 DB= .0008
C= 5.8299 DC= .0005
GAMMA=105.53 DGAMMA= .04
BETA =110.037 DBETA = .003
ALPHA= 91.504 DALPHA= .005
V= 274.6
262. 28-0924
RbPbBr3
Triklin
Dexp Dcal d(D) h k l
5.7300 5.7309 -.0009 0 1 2
4.0700 4.0719 -.0019 2 0 0
4.0200 4.0130 .0070 0 2 0
3.6500 3.6484 .0016 -1 0 3
3.6100 3.6060 .0040 -1 -2 1
3.4600 3.4597 .0003 2 0 2
3.2100 3.2104 -.0004 0 1 4
3.0900 3.0901 -.0001 2 -1 1
2.8780 2.8751 .0029 -1 0 4
2.7930 2.7924 .0006 2 -1 2
2.5890 2.5892 -.0002 -1 -1 4
2.5570 2.5573 -.0003 0 -2 3
A= 8.60002 DA= .00003
B= 8.80343 DB= .00002
C= 13.03475 DC= .00001
GAMMA= 71.35166 DGAMMA= .00009
BETA = 82.86741 DBETA = .00008
ALPHA= 72.8071 DALPHA= .0001
V=892.7
263. 28-1105
NaPb2{CO3}2*OH
Triklin
exp Dcal d(D) h k l
7.4300 7.4322 -.0022 0 1 1
6.6900 6.6917 -.0017 0 -1 1
4.6200 4.6203 -.0003 1 1 0
4.3200 4.3210 -.0010 -1 -1 1
3.6300 3.6291 .0009 1 1 2
3.4400 3.4358 .0042 1 2 0
3.2700 3.2696 .0004 -1 -2 1
3.0200 3.0211 -.0011 1 2 2
2.6280 2.6273 .0007 -1 1 4
2.5310 2.5296 .0014 -1 3 1
2.3740 2.3746 -.0006 -1 2 4
2.2870 2.2875 -.0005 1 2 4
A= 5.345 DA= .002
B= 8.782 DB= .003
C= 11.9857 DC= .0006
GAMMA= 88.45 DGAMMA= .03
BETA = 94.322 DBETA = .007
ALPHA= 83.85 DALPHA= .01
V= 557.5
264. 28-1417
Pb{HAsO4}2*H2O
Monoklin
Grupa 4,11
Dexp Dcal d(D) h k l
7.9600 7.9755 -.0155 0 1 1
4.3600 4.3586 .0014 2 1 1
4.1600 4.1577 .0023 2 0 2
3.9900 3.9877 .0023 0 2 2
3.5600 3.5593 .0007 -1 2 2
3.2400 3.2387 .0013 3 0 0
2.7100 2.7098 .0002 -1 1 4
2.5600 2.5600 -.0000 0 4 1
2.4800 2.4799 .0001 2 2 4
2.4600 2.4605 -.0005 4 0 1
2.4500 2.4496 .0004 3 2 3
2.2100 2.2105 -.0005 3 2 4
a= 9.848 b= 10.469 c= 12.479 beta= 80.603
da= .0006 db=.001 dc=.0005 dbet=.004
V= 1269.3
265. 28-1453
PbSnO3*2H2O
Rombik
Groupa 27
Dexp. Dcal. d(D) h k l
12.6300 12.3311 .2989 1 0 0
6.2400 6.2499 -.0099 0 0 2
3.0900 3.0828 .0072 4 0 0
2.6800 2.6881 -.0081 2 1 3
2.4500 2.4536 -.0036 4 1 1
1.9000 1.8997 .0003 3 2 0
1.6200 1.6206 -.0006 4 2 3
1.5500 1.5501 -.0001 1 0 8
1.2300 1.2299 .0001 5 3 1
1.2000 1.1999 .0001 0 1 10
a=12.33 b= 4.284 c=12.50
da= .02 db= .003 dc= .01
V= 660
266. 28-1603
C2H4O2Pb
Rombik
Groupa 27
Dexp. Dcal. d(D) h k l
8.0800 8.0795 .0005 0 1 0
7.2500 7.1560 .0940 1 0 0
2.6200 2.6200 .0000 1 0 2
2.0100 2.0100 .0000 2 3 1
1.8200 1.8200 .0000 3 0 2
a= 7.156 b= 8.079 c= 5.631
da= .001 db= .002 dc= .001
v= 325.6
267. 28-1701
C3H6O3Pb
Monoklin
Grupa 14
Dexp Dcal d(D) h k l
3.1700 3.1693 .0007 3 0 0
2.8600 2.8605 -.0005 0 2 0
2.7400 2.7392 .0008 1 2 0
2.6400 2.6424 -.0024 2 1 2
2.4800 2.4840 -.0040 -1 2 1
2.3800 2.3770 .0030 4 0 0
1.9400 1.9400 .0000 -1 1 3
1.7400 1.7395 .0005 2 3 1
1.6500 1.6502 -.0002 0 0 4
1.4900 1.4900 .0000 6 1 2
1.1350 1.1351 -.0001 7 1 4
1.1040 1.1039 .0001 3 0 6
a= 9.672 b= 5.721 c= 6.7149 beta=79.42
da=.003 db= .001 dc=0006 dbet=.01
V= 365.2
268. 28-1702
C2H4O2Pb
Triklin
Dexp Dcal d(D) h k l
8.0000 8.0033 -.0033 1 0 0
7.2700 7.2691 .0009 0 -1 1
3.6500 3.6497 .0003 0 -3 1
3.2700 3.2701 -.0001 -2 0 1
3.0800 3.0798 .0002 0 -3 2
2.9600 2.9600 .0000 2 -2 2
2.8400 2.8398 .0002 1 3 1
2.6200 2.6202 -.0002 2 -3 2
2.2200 2.2198 .0002 3 -3 1
2.0600 2.0600 .0000 -2 -4 2
1.8500 1.8500 -.0000 -4 2 0
1.7200 1.7200 .0000 -1 3 3
1.6300 1.6300 .0000 4 4 0
A= 8.1884 DA= .0002
B= 11.1379 DB= .0003
C= 8.1290 DC= .0007
GAMMA= 91.40 DGAMMA= .01
BETA = 77.99 DBETA = .01
ALPHA=106.78 DALPHA= .07
V= 693.8