Information card for entry 4331513

Structure parameters

• Formula: C84 H90 Ge6 O10 P4 Rh8
• Calculated formula: C84 H90 Ge6 O10 P4 Rh8
• SMILES: [Rh]12345([Rh]6789([Rh]%10%11%12%13([Rh]%14%151([Rh]1%16%17%18([Rh]%19%202([Rh]2%216([Rh]%101([Ge]9%122c1ccccc1)([Ge]%13%14%16c1ccccc1)([Ge]%18%20%21c1ccccc1)C#[O])([Ge]48%19c1ccccc1)([P](C)(C)c1ccccc1)C#[O])([Ge]5%15%17c1ccccc1)C#[O])([P](C)(C)c1ccccc1)C#[O])([Ge]37%11c1ccccc1)C#[O])([P](C)(C)c1ccccc1)C#[O])C#[O])([P](C)(C)c1ccccc1)C#[O].O1CCCC1.O1CCCC1
• 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: 14.1643 ± 0.0015 Å
• b: 14.4768 ± 0.0015 Å
• c: 24.717 ± 0.003 Å
• α: 103.59 ± 0.002°
• β: 95.901 ± 0.002°
• γ: 104.608 ± 0.002°
• Cell volume: 4695.9 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for significantly intense reflections: 0.1993
• Weighted residual factors for all reflections included in the refinement: 0.2156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No