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*data for ICSD #23596 Coll Code 23596 Rec Date 1980/01/01 Mod Date 2006/04/01 Chem Name Copper(I) Sulfide Structured Cu2 S Sum Cu2 S1 ANX A2X Min Name Chalcosite D(calc) 5.79 Title Crystal structure of low chalcocite Author(s) Evans, H.T.Jr. Reference Nature (London), Physical Science (1971), 232, 69-70 Golden Book of Phase Transitions, Wroclaw (2002), 1, 1-123 Unit Cell 15.246(4) 11.884(2) 13.494(3) 90. 116.35(1) 90. Vol 2190.87 Z 48 Space Group P 1 21/c 1 SG Number 14 Cryst Sys monoclinic Pearson mP144 Wyckoff e36 R Value .109 Red Cell P 11.884 13.494 15.228 116.215 90 89.999 2190.864 Trans Red 0.000 -1.000 0.000 / 0.000 0.000 1.000 / -1.000 0.000 -1.000 Comments Stable up to 378 K (2nd ref., Tomaszewski), 378- 730 K: P63/mmc Compound with mineral name: Chalcosite The structure has been assigned a PDF number (calculated powder diffraction data): 01-073-6145 The structure has been assigned a PDF number (experimental powder diffraction data): 33-490 X-ray diffraction from single crystal At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Cu 1 +1 4 e 0.8647(6) 0.2496(6) 0.2923(6) 1. 0 Cu 2 +1 4 e 0.6171(6) 0.0733(6) 0.6766(6) 1. 0 Cu 3 +1 4 e 0.6100(6) 0.0906(6) 0.1673(6) 1. 0 Cu 4 +1 4 e 0.3627(6) 0.2392(6) 0.0743(6) 1. 0 Cu 5 +1 4 e 0.1283(6) 0.0858(6) 0.9452(6) 1. 0 Cu 6 +1 4 e 0.1060(6) 0.0789(6) 0.4422(6) 1. 0 Cu 7 +1 4 e 0.9340(6) 0.1228(6) 0.9916(6) 1. 0 Cu 8 +1 4 e 0.9413(6) 0.1413(6) 0.5094(6) 1. 0 Cu 9 +1 4 e 0.7617(6) 0.2505(6) 0.4112(6) 1. 0 Cu 10 +1 4 e 0.4431(6) 0.1488(6) 0.9352(6) 1. 0 Cu 11 +1 4 e 0.4259(6) 0.1235(6) 0.4390(6) 1. 0 Cu 12 +1 4 e 0.2581(6) 0.2355(6) 0.8512(6) 1. 0 Cu 13 +1 4 e 0.8212(6) 0.0360(6) 0.6834(6) 1. 0 Cu 14 +1 4 e 0.7832(6) 0.0623(6) 0.1673(6) 1. 0 Cu 15 +1 4 e 0.0264(6) 0.2044(6) 0.7726(6) 1. 0 Cu 16 +1 4 e 0.5020(6) 0.0800(6) 0.2837(6) 1. 0 Cu 17 +1 4 e 0.3030(6) 0.0434(6) 0.6232(6) 1. 0 Cu 18 +1 4 e 0.3050(6) 0.0431(6) 0.1343(6) 1. 0 Cu 19 +1 4 e 0.5251(6) 0.2085(6) 0.7543(6) 1. 0 Cu 20 +1 4 e 0.9994(6) 0.0854(6) 0.2174(6) 1. 0 Cu 21 +1 4 e 0.6229(6) 0.1043(6) 0.9537(6) 1. 0 Cu 22 +1 4 e 0.7034(6) 0.1939(6) 0.5653(6) 1. 0 Cu 23 +1 4 e 0.2028(6) 0.2082(6) 0.1405(6) 1. 0 Cu 24 +1 4 e 0.1307(6) 0.0963(6) 0.6792(6) 1. 0 S 1 -2 4 e 0.9570(8) 0.0847(8) 0.8420(8) 1. 0 S 2 -2 4 e 0.9399(8) 0.0774(8) 0.3457(8) 1. 0 S 3 -2 4 e 0.7924(8) 0.0827(8) 0.5068(8) 1. 0 S 4 -2 4 e 0.7918(8) 0.0830(8) 0.0054(8) 1. 0 S 5 -2 4 e 0.4495(8) 0.0873(8) 0.6140(8) 1. 0 S 6 -2 4 e 0.4444(8) 0.0721(8) 0.0948(8) 1. 0 S 7 -2 4 e 0.3020(8) 0.0776(8) 0.7881(8) 1. 0 S 8 -2 4 e 0.2834(8) 0.0817(8) 0.2865(8) 1. 0 S 9 -2 4 e 0.6972(8) 0.2482(8) 0.7223(8) 1. 0 S 10 -2 4 e 0.5479(8) 0.2244(8) 0.4168(8) 1. 0 S 11 -2 4 e 0.1960(8) 0.2384(8) 0.4752(8) 1. 0 S 12 -2 4 e 0.0475(8) 0.2323(8) 0.1338(8) 1. 0 *end for ICSD #23596 |
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