Information card for entry 8106919

Structure parameters

• Common name: Carbonyl Rhodium(I)triphenylarsine cupferrate
• Formula: C25 H20 As N2 O3 Rh
• Calculated formula: C25 H20 As N2 O3 Rh
• Title of publication: Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2 O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
• Authors of publication: Drost, Ruben M.; Koen, Renier; Roodt, Andreas; Venter, Johan A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 493 - 495
• a: 9.2781 ± 0.0015 Å
• b: 10.1405 ± 0.0015 Å
• c: 13.303 ± 0.002 Å
• α: 99.789 ± 0.005°
• β: 107.971 ± 0.005°
• γ: 94.089 ± 0.005°
• Cell volume: 1162.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1327
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No