Information card for entry 4318697

Structure parameters

• Formula: C69.25 H60.5 Cl0.5 O8 Ru5 Sn4
• Calculated formula: C69.25 H60.5 Cl0.5 O8 Ru5 Sn4
• Title of publication: High Nuclearity Ruthenium-Tin Clusters from the Reactions of Triphenylstannane with Pentaruthenium Carbonyl Carbido Cluster Complexes
• Authors of publication: Richard D. Adams; Burjor Captain; Wei Fu; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5593 - 5601
• a: 14.6107 ± 0.0011 Å
• b: 18.7109 ± 0.0014 Å
• c: 25.3931 ± 0.0019 Å
• α: 90°
• β: 102.812 ± 0.001°
• γ: 90°
• Cell volume: 6769.1 ± 0.9 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 6
• 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: 0.0727
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No