Information card for entry 7115170

Structure parameters

• Formula: C53 H30 Cl3 N O16 P2 Ru6 Sn
• Calculated formula: C53 H30 Cl3 N O16 P2 Ru6 Sn
• Title of publication: High yield synthesis and crystal structures of the Ru6‒Sn cluster compounds [Ru6C(CO)16SnCl2] and [Ru6C(CO)16SnCl3]−
• Authors of publication: Hermans, Sophie; Johnson, Brian F. G.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 1955
• a: 10.54 ± 0.008 Å
• b: 34.655 ± 0.007 Å
• c: 32.571 ± 0.005 Å
• α: 90°
• β: 90.19 ± 0.04°
• γ: 90°
• Cell volume: 11897 ± 10 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1923
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.1837
• Weighted residual factors for all reflections included in the refinement: 0.2341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No