Information card for entry 4318693

Structure parameters

• Formula: C68 H32 O30 Ru10 Sn2
• Calculated formula: C68 H32 O30 Ru10 Sn2
• 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: 18.0399 ± 0.0009 Å
• b: 9.157 ± 0.0009 Å
• c: 24.528 ± 0.003 Å
• α: 90.233 ± 0.009°
• β: 93.079 ± 0.008°
• γ: 89.813 ± 0.008°
• Cell volume: 4045.9 ± 0.7 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections: 1.351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.351
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No