American Mineralogist Crystal Structure Database

6 matching records for this search.

Rosickyite
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Watanabe Y
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=30&spage=1396
Acta Crystallographica B30 (1974) 1396-1401
The crystal structure of monoclinic gamma-sulfur
Locality: synthetic
_database_code_amcsd 0009509
8.442 13.025 9.356 90 124.98 90 P2/c
atom     x     y     z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .6472 .3453 .3236  5.7  .0878  .0633  .0675  .0299  .0449  .0109
S2   .8097 .5794 .4696  4.5  .0385  .0767  .0552 -.0034  .0260  .0063
S3   .7457 .4430 .5316  4.5  .0570  .0757  .0402  .0071  .0299  .0131
S4   .5839 .6766 .3839  4.1  .0546  .0550  .0510 -.0068  .0340 -.0086
S5   .0812 .7979 .1999  4.8  .0717  .0562  .0637  .0026  .0446 -.0085
S6   .2423 .0313 .2205  5.8  .0769  .0932  .0735 -.0349  .0565 -.0200
S7   .3067 .8938 .3499  5.6  .0429  .0998  .0647  .0035  .0269 -.0125
S8   .1482 .1275 .3293  6.2  .1143  .0568  .0700 -.0303  .0569 -.0219
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Rosickyite
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Gallacher A C, Pinkerton A A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=49&spage=125
Acta Crystallographica C49 (1993) 125-126
A redetermination of monoclinic gamma-sulfur
Locality: synthetic
Note: known as gamma sulfur
_database_code_amcsd 0010279
8.455 13.052 9.267 90 124.89 90 P2/c
atom     x     y     z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .6485 .3457 .3247 .0671  .0797  .0562  .0675  .0211  .0413  .0063
S2   .8110 .5792 .4708 .0522  .0365  .0697  .0559 -.0037  .0239  .0058
S3   .7446 .4430 .5319 .0534  .0530  .0669  .0430  .0066  .0249  .0133
S4   .5836 .6768 .3840 .0511  .0536  .0487  .0511 -.0067  .0317 -.0092
S5   .0799 .7979 .1993 .0614  .0754  .0472  .0651  .0031  .0438 -.0095
S6   .2427 .0310 .2201 .0787  .0760   .088  .0731 -.0369  .0533 -.0208
S7   .3074 .8938 .3501 .0640  .0421   .093  .0674  .0069  .0246 -.0128
S8   .1483 .1271 .3294 .0744  .1215  .0496  .0682 -.0331  .0571 -.0219
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Rosickyite
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Debaerdemaeker T, Kutoglu A
 
Crystal Structure Communications 3 (1974) 611-613
Cyclooctadecasulfur, S18 (beta)
Locality: synthetic
Note: beta phase
_database_code_amcsd 0012329
10.75 7.25 12.25 90 92.3 90 P2_1/n
atom     x      y     z Biso
S1   .8071  .0834 .0947 3.23
S2   .2101  .0189 .0645 2.94
S3   .1026  .2536 .0669 3.44
S4   .2137  .4591 .0089 3.49
S5   .3150  .5638 .1457 3.74
S6   .4932  .4513 .1510 3.97
S7   .4853  .2265 .2582 3.36
S8   .5109 -.0014 .1598 3.63
S9   .6958 -.0777 .1906 3.26
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Rosickyite
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Krauter T, Neumuller B
 
Zeitschrift fur Anorganische und Allgemeine Chemie 621 (1995) 597-606
Reaktionen von diorganogallium(indium)fluoriden.
Die kristallstrukture von Mes2InF
Note: known as gamma sulfur
Locality: synthetic
_database_code_amcsd 0015810
8.163 13.040 8.386 90 112.78 90 P2/n
atom     x      y     z  Uiso
S1   .3300  .1268 .6802 .0515
S2   .2190  .0298 .4741 .0487
S3   .3494 -.1073 .5400 .0467
S4   .1979 -.2037 .6177 .0389
S5   .6141  .3226 .6985 .0309
S6   .5271  .4207 .8399 .0352
S7   .4653  .5573 .7104 .0353
S8   .6747  .6551 .8240 .0437
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Rosickyite
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Steudel R, Steidel J, Reinhardt R
 
Zeitschrift fur Naturforschung B38 (1983) 1548-1556
X-ray structural analyses of cyclodecasulfur (S10) and of a
cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10)
Locality: synthetic
Sample: at T = 163 K
_database_code_amcsd 0015841
12.533 10.275 12.776 90 37.98 90 C2/c
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .5959 .2878 .7308  .0254  .0194  .0326 -.0007 -.0236  .0036
S2   .7609 .4401 .5640  .0218  .0201  .0289 -.0001 -.0182 -.0006
S3   .7657 .5517 .6931  .0264  .0253  .0437  .0034 -.0297 -.0044
S4   .5457 .6627 .8726  .0263  .0314  .0267  .0046 -.0216 -.0031
S5   .5947 .8144 .7321  .0263  .0209  .0355 -.0030 -.0251  .0003
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Rosickyite
Download hom/rosickyite.pdf
Steudel R, Steidel J, Reinhardt R
 
Zeitschrift fur Naturforschung B38 (1983) 1548-1556
X-ray structural analyses of cyclodecasulfur (S10) and of a
cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10)
Locality: synthetic
Sample: at T = 163 K
Note: structure pertaining to mix of S6 and S10
_database_code_amcsd 0015842
19.541 9.431 8.831 90 105.11 90 I2/a
atom      x      y       z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
S1   .19995 .27051  .01505  .0187  .0114  .0243 -.0012  .0090 -.0017
S2   .19912 .43643  .16974  .0253  .0139  .0152  .0037  .0067  .0012
S3   .11820 .56635  .05509  .0207  .0143  .0186  .0014  .0100  .0028
S4   .14744 .68845 -.11040  .0229  .0156  .0137 -.0028  .0054  .0009
S5   .20037 .85730  .01703  .0206  .0119  .0236  .0003  .0063 -.0041
S6   .03845 .44632  .33035  .0268  .0155  .0186 -.0017  .0132 -.0006
S7   .02108 .30167  .49180  .0260  .0100  .0182 -.0003  .0083  .0001
S8   .04652 .41784  .69666  .0291  .0129  .0146  .0001  .0032  .0002
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Total number of retrieved datasets: 6
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