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