Information card for entry 1518110

Structure parameters

• Formula: C16 H28 O8 Rh2
• Calculated formula: C16 O8 Rh2
• SMILES: [Rh]1234[O]=C(CCC)O[Rh]54([O]=C(O1)CCC)(OC(CCC)=[O]3)[O](C(CCC)=[O]2)[Rh]1234[O]=C(CCC)O[Rh]4([O]=C(O1)CCC)([O]=C(CCC)[O]53)OC(CCC)=[O]2
• Title of publication: The crystal structure of dirhodium tetrabutyrate
• Authors of publication: Cotton, Albert; Shiu, Kom-Bei
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 14 - 19
• a: 5.231 ± 0.004 Å
• b: 8.841 ± 0.003 Å
• c: 11.76 ± 0.02 Å
• α: 91.72 ± 0.04°
• β: 94.08 ± 0.07°
• γ: 105.97 ± 0.04°
• Cell volume: 520.9 ± 1 ų
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No