Information card for entry 4318696

Structure parameters

• Formula: C69 H59 O10 Ru5 Sn2
• Calculated formula: C69 H59 O10 Ru5 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: 13.8064 ± 0.0008 Å
• b: 15.4231 ± 0.0009 Å
• c: 16.4974 ± 0.001 Å
• α: 100.506 ± 0.001°
• β: 95.823 ± 0.001°
• γ: 105.212 ± 0.001°
• Cell volume: 3291.5 ± 0.3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No