Information card for entry 1568965

Structure parameters

• Chemical name: (<i>N</i>-Benzoyl-<i>N</i>-phenylhydroxylaminato)carbonyl(triphenylarsine)rhodium(I)
• Formula: C32 H25 As N O3 Rh
• Calculated formula: C32 H25 As N O3 Rh
• SMILES: [Rh]1(ON(C(=[O]1)c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
• Title of publication: (N-Benzoyl-N-phenylhydroxylaminato)carbonyl(triphenylarsine)rhodium(I)
• Authors of publication: Motente, Mokete A.; Venter, Johan; Brink, Alice
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 4
• Pages of publication: x230355
• a: 9.5178 ± 0.0017 Å
• b: 10.1995 ± 0.0019 Å
• c: 14.589 ± 0.002 Å
• α: 81.516 ± 0.006°
• β: 83.142 ± 0.006°
• γ: 72.351 ± 0.007°
• Cell volume: 1330.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0355
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No