Information card for entry 4312064

Structure parameters

• Formula: C99 H82 O6 Rh3 Sn6
• Calculated formula: C99 H82 O6 Rh3 Sn6
• Title of publication: Superloading of Tin Ligands into Rhodium and Iridium Carbonyl Cluster Complexes
• Authors of publication: Richard D. Adams; Burjor Captain; Jack L. Smith; Michael B. Hall; Chad L. Beddie; Charles Edwin Webster
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7576 - 7578
• a: 15.6304 ± 0.0005 Å
• b: 15.9486 ± 0.0005 Å
• c: 20.9085 ± 0.0006 Å
• α: 100.382 ± 0.001°
• β: 98.357 ± 0.001°
• γ: 117.666 ± 0.001°
• Cell volume: 4380.9 ± 0.2 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: 0.1073
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No