Information card for entry 2000736

Structure parameters

• Formula: Mo6 S8 Sn0.854
• Calculated formula: Mo6 S8 Sn
• Title of publication: Structure of Sn~0.854~Mo~6~S~8~
• Authors of publication: Le Lay, L.; Powell, D. R.; Willis, T. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1179 - 1182
• a: 6.51 ± 0.001 Å
• b: 6.51 ± 0.001 Å
• c: 6.51 ± 0.001 Å
• α: 89.47 ± 0.02°
• β: 89.47 ± 0.02°
• γ: 89.47 ± 0.02°
• Cell volume: 275.86 ± 0.07 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: R -3
• Hall space group symbol: -P 3*
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No