Information card for entry 4109987

Structure parameters

• Formula: C81 H111 O9 P3 Pt3 Ru3 Sn3
• Calculated formula: C81 H111 O9 P3 Pt3 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: 18.5176 ± 0.0002 Å
• b: 18.5176 ± 0.0002 Å
• c: 16.4848 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4895.35 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No