Information card for entry 2200872

Structure parameters

• Chemical name: Tris(dimethyldithiophosphato)osmium(III)
• Formula: C6 H18 O6 Os P3 S6
• Calculated formula: C6 H18 O6 Os P3 S6
• SMILES: P1(OC)(OC)=[S][Os]23(SP(OC)(OC)=[S]2)(SP(OC)(OC)=[S]3)S1
• Title of publication: The space group of tris(dimethyldithiophosphato)osmium(III)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: m20 - m21
• a: 14.138 ± 0.001 Å
• b: 11.228 ± 0.004 Å
• c: 12.97 ± 0.001 Å
• α: 90 ± 0.02°
• β: 96.99 ± 0.01°
• γ: 90 ± 0.02°
• Cell volume: 2043.6 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes