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Selenium |
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Marsh R E, Pauling L, McCullough J D |
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Acta Crystallographica 6 (1953) 71-75 |
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The crystal structure of beta-selenium |
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Locality: synthetic |
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Note: structure known as beta phase |
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Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246 |
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_database_code_amcsd 0009152 |
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12.85 8.07 9.31 90 93.13 90 P2_1/a |
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atom x y z Biso |
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Se1 .584 .315 .437 2.0 |
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Se2 .477 .227 .246 2.0 |
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Se3 .328 .398 .240 2.0 |
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Se4 .352 .580 .050 2.0 |
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Se5 .410 .831 .157 2.0 |
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Se6 .590 .840 .142 2.0 |
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Se7 .660 .754 .368 2.0 |
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Se8 .710 .479 .334 2.0 |
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Antimonselite |
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Tideswell N W, Kruse F H, McCullough J D |
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Acta Crystallographica 10 (1957) 99-102 |
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The crystal structure of antimony selenide, Sb2Se3 |
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Locality: synthetic |
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_database_code_amcsd 0009196 |
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11.62 11.77 3.962 90 90 90 Pbnm |
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atom x y z Biso |
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Sb1 .3280 .0305 .25 1.1 |
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Sb2 .0397 .1478 .75 1.1 |
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Se1 .8732 .0534 .25 1.1 |
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Se2 .4434 .1302 .75 1.1 |
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Se3 .1935 .2132 .25 1.1 |
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Baddeleyite |
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McCullough J D, Trueblood K N |
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Acta Crystallographica 12 (1959) 507-511 |
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The crystal structure of baddeleyite (monoclinic ZrO2) |
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_database_code_amcsd 0009231 |
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5.169 5.232 5.341 90 99.25 90 P2_1/c |
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atom x y z Biso |
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Zr .2758 .0404 .2089 1.0 |
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O1 .069 .342 .345 2.0 |
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O2 .451 .758 .479 1.4 |
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Cl6 K2 Os |
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McCullough J |
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Zeitschrift fur Kristallographie 94 (1936) 143-149 |
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The crystal structure of potassium chlorosmate, K2 Os Cl6, and of |
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potassium bromosmate, K2 Os Br6 |
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_cod_database_code 1011311 |
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_database_code_amcsd 0018153 |
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9.729 9.729 9.729 90 90 90 Fm3m |
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atom x y z |
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K1 .25 .25 .25 |
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Os1 0 0 0 |
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Cl1 .243 0 0 |
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Br6 K2 Os |
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McCullough J |
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Zeitschrift fur Kristallographie 94 (1936) 143-149 |
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The crystal structure of potassium chlorosmate, K2 Os Cl6, and of |
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potassium bromosmate, K2 Os Br6 |
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_cod_database_code 1011312 |
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_database_code_amcsd 0018154 |
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10.30 10.30 10.30 90 90 90 Fm3m |
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atom x y z |
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K1 .25 .25 .25 |
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Os1 0 0 0 |
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Br1 .244 0 0 |
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Downeyite |
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McCullough J |
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Journal of the American Chemical Society 59 (1937) 789-794 |
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The Crystal Structure of Selenium Dioxide |
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_cod_database_code 1010994 |
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_database_code_amcsd 0017909 |
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8.353 8.353 5.051 90 90 90 P4_2/mbc |
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atom x y z |
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Se1 .133 .207 0 |
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O1 .358 .858 .25 |
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O2 .425 .32 0 |
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