Information card for entry 2010123

Structure parameters

• Chemical name: bis((μ^2^-Chloro)-(ν^4^-cis,cis-1,5-cyclo-octadiene)-Rhodium(I))
• Formula: C16 H24 Cl2 Rh2
• Calculated formula: C16 H24 Cl2 M4 Rh2
• Title of publication: Di-μ-chloro-bis[(<i>cis</i>,<i>cis</i>-η^4^-1,5-cyclooctadiene)rhodium(I)]: a redetermination
• Authors of publication: De Ridder, Dirk J.A.; Imhoff, Pieter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1569 - 1572
• a: 9.056 ± 0.001 Å
• b: 25.475 ± 0.006 Å
• c: 7.309 ± 0.001 Å
• α: 90°
• β: 91.79 ± 0.01°
• γ: 90°
• Cell volume: 1685.4 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for all reflections: 1.239
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No