Information card for entry 8105420

Structure parameters

• Formula: C128 H196 N4 O8 P4 Rh4
• Calculated formula: C128 H196 N4 O8 P4 Rh4
• Title of publication: Crystal structure of monocarbonyl[2-((cyclopentylmethylene)amino)-5-methylphenolato-κ2N,O] (tricyclohexylphosphine)rhodium(I), C32H48NO2PRh
• Authors of publication: Mokolokolo, Pennie P.; Alexander, Orbett T.; Schutte-Smith, Marietjie; Brink, Alice; Roodt, Andreas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1199 - 1201
• a: 26.784 ± 0.01 Å
• b: 8.837 ± 0.003 Å
• c: 12.759 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3019.9 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No