Information card for entry 4109985

Structure parameters

• Formula: C58 H59 Cl2 O9 P Pt Ru3 Sn3
• Calculated formula: C58 H59 Cl2 O9 P Pt Ru3 Sn3
• Title of publication: Synthesis, Characterization, and Electronic Structures of a Series of Two-Dimensional Trimetallic Cluster Complexes, Ru3(CO)9(μ-SnPh2)3[Pt(PBut3)]x, x = 0-3
• Authors of publication: Richard D. Adams; Burjor Captain; Michael B. Hall; Eszter Trufan; Xinzheng Yang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 12328 - 12340
• a: 13.7703 ± 0.0004 Å
• b: 13.9457 ± 0.0004 Å
• c: 19.3885 ± 0.0006 Å
• α: 77.485 ± 0.001°
• β: 85.194 ± 0.001°
• γ: 61.818 ± 0.001°
• Cell volume: 3203.18 ± 0.17 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No