Information card for entry 7103179

Structure parameters

• Formula: C62 H73 N2 P5 Rh
• Calculated formula: C62 H73 N2 P5 Rh
• Title of publication: Activation of P5R5 (R = Ph, Et) by a Rh-beta-diketiminate complex.
• Authors of publication: Geier, Stephen J; Stephan, Douglas W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 24
• Pages of publication: 2779 - 2781
• a: 12.652 ± 0.002 Å
• b: 23.285 ± 0.004 Å
• c: 20.121 ± 0.004 Å
• α: 90°
• β: 105.382 ± 0.002°
• γ: 90°
• Cell volume: 5715.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1377
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No