Information card for entry 2009709

Structure parameters

• Formula: C43 H56 Br Cl3 O6 P2 Rh2
• Calculated formula: C43 H56 Br Cl3 O6 P2 Rh2
• Title of publication: Tris(μ-acetato)-μ-[(2-bromophenyl)(<i>o</i>-phenylene)phenylphosphine-<i>C</i>:<i>P</i>]tricyclohexylphosphinedirhodium(II)
• Authors of publication: García-Granda, S.; Díaz, M. R.; Gómez-Beltrán, F.; Peris, E.; Lahuerta, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 691 - 693
• a: 9.828 ± 0.002 Å
• b: 9.922 ± 0.002 Å
• c: 13.074 ± 0.003 Å
• α: 84.9 ± 0.02°
• β: 69.74 ± 0.02°
• γ: 84.52 ± 0.02°
• Cell volume: 1188.4 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 2.0142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No