Information card for entry 2212849

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido(η^5^-pentamethylcyclopentadienyl)rhodium(III)] chloroform trisolvate
• Formula: C23 H33 Cl13 Rh2
• Calculated formula: C23 H33 Cl13 Rh2
• Title of publication: Di-μ-chlorido-bis[chlorido(η^5^-pentamethylcyclopentadienyl)rhodium(III)] chloroform trisolvate
• Authors of publication: Govindaswamy, Padavattan; Süss-Fink, Georg; Therrien, Bruno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m931 - m932
• a: 16.2812 ± 0.0008 Å
• b: 16.7815 ± 0.0006 Å
• c: 13.8303 ± 0.0007 Å
• α: 90°
• β: 106.733 ± 0.004°
• γ: 90°
• Cell volume: 3618.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0443
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes