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*data for ICSD #41739 Coll Code 41739 Rec Date 2000/07/15 Mod Date 2003/10/01 Chem Name Tin Sulfide Structured Sn S Sum S1 Sn1 ANX AX Min Name Herzenbergite Min Origin synthetic D(calc) 5.17 Formula Wt 150.754 Title Refinement of the structures of Ge S, Ge Se, Sn S, and Sn Se Author(s) Wiedemeier, H.;von Schnering, H.G. Reference Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) (1978), 148, 295-303 Phase Transition (1992), 38, 127-220 Unit Cell 4.334(1) 11.200(2) 3.987(1) 90. 90. 90. Vol 193.53 Z 4 Space Group P b n m SG PBNM SG Number 62 Cryst Sys orthorhombic Laue Class mmm Pearson oP8 Wyckoff c2 R Value .062 Symmetry 1 -x+.5, y+.5, z 2 x, y, -z+.5 3 x+.5, -y+.5, z+.5 4 -x, -y, -z 5 x+.5, -y+.5, -z 6 -x, -y, z+.5 7 -x+.5, y+.5, -z+.5 8 x, y, z Red Cell P 3.987 4.334 11.2 90 90 90 193.532 Trans Red 0.000 0.000 1.000 / 1.000 0.000 0.000 / 0.000 1.000 0.000 Comments Distorted NaCl-type Stable below 878 K (2nd ref. , Tomaszewski), above Cmcm Compound with mineral name: Herzenbergite The structure has been assigned a PDF number (calculated powder diffraction data): 01-075-1803 The structure has been assigned a PDF number (experimental powder diffraction data): 39-354 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H Sn 1 +2 4 c 0.1198(2) 0.1194(1) 0.25 1. 0 S 1 -2 4 c 0.4793(8) 0.8508(3) 0.25 1. 0 Lbl Type B11 B22 B33 B12 B13 B23 Sn1 Sn2+ 1.46(4) 1.27(4) 1.39(4) -.21(2) 0 0 S1 S2- 1.15(9) 0.98(9) 1.16(9) 0.03(8) 0 0 *end for ICSD #41739 |
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