Information card for entry 2200669

Structure parameters

• Formula: C14 H27 Cl P Rh
• Calculated formula: C14 H27 Cl P Rh
• SMILES: [Rh]([c]12C)([c]13C)([c]21C)([c]12C)([c]23C)([P](C)(C)C)(Cl)C
• Title of publication: Chloro(methyl)(η^5^-pentamethylcyclopentadienyl)(trimethylphosphine)rhodium(III)
• Authors of publication: Wendt Ola F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m517 - m518
• a: 8.9295 ± 0.0018 Å
• b: 14.792 ± 0.003 Å
• c: 25.812 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3409.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1201
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes