Information card for entry 4331512

Structure parameters

• Formula: C68 H57 Ge5 O5 Rh3
• Calculated formula: C68 H57 Ge5 O5 Rh3
• Title of publication: Rhodium Cluster Complexes Containing Bridging Phenylgermanium Ligands
• Authors of publication: Adams, Richard D.; Smith, Jack L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 4276 - 4281
• a: 13.1447 ± 0.0006 Å
• b: 21.6775 ± 0.001 Å
• c: 23.6975 ± 0.0011 Å
• α: 90°
• β: 91.596 ± 0.001°
• γ: 90°
• Cell volume: 6749.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1787
• Residual factor for significantly intense reflections: 0.1162
• Weighted residual factors for significantly intense reflections: 0.233
• Weighted residual factors for all reflections included in the refinement: 0.2632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No