Information card for entry 2104206

Structure parameters

• Formula: C25 H23 Cl P Rh
• Calculated formula: C25 H23 Cl P Rh
• Title of publication: [Rh(C~7~H~8~)(PPh~3~)Cl]: an experimental charge-density study
• Authors of publication: Sparkes, Hazel A.; Brayshaw, Simon K.; Weller, Andrew S.; Howard, Judith A. K.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: 550 - 557
• a: 10.243 ± 0.0001 Å
• b: 10.4042 ± 0.0001 Å
• c: 11.4078 ± 0.0001 Å
• α: 99.213 ± 0.001°
• β: 103.131 ± 0.001°
• γ: 115.08 ± 0.001°
• Cell volume: 1026.01 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.015
• Residual factor for significantly intense reflections: 0.012
• Weighted residual factors for all reflections included in the refinement: 0.012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.352
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes