Information card for entry 4027831

Structure parameters

• Formula: C10 H26 N Pt Re S4
• Calculated formula: C10 H26 N Pt Re S4
• SMILES: [Pt]12([Re](S1)(S2)(=S)=S)(C)C.[N+](CC)(CC)(CC)CC
• Title of publication: [Me~8~Pt~4~ReS~4~]^-^ and related PtMe~2~-containing clusters derived from tetrathiorhenate
• Authors of publication: Haijun Yao; Thomas B. Rauchfuss; Scott R. Wilson
• Journal of publication: Journal of Organometallic Chemistry
• Year of publication: 2005
• Journal volume: 690
• Journal issue: 1
• Pages of publication: 193 - 196
• a: 7.247 ± 0.003 Å
• b: 9.391 ± 0.003 Å
• c: 14.271 ± 0.005 Å
• α: 94.612 ± 0.006°
• β: 99.09 ± 0.006°
• γ: 108.824 ± 0.006°
• Cell volume: 898.7 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1133
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No