Information card for entry 8104928

Structure parameters

• Formula: C24 H19 As N O3 Rh
• Calculated formula: C24 H19 As N O3 Rh
• SMILES: [As](c1ccccc1)(c1ccccc1)(c1ccccc1)[Rh]1([O]=n2c(cccc2)O1)C#[O]
• Title of publication: Crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-k2 O,O′)(triphenylarsine-κAs)rhodium(I), C24H19AsNO3Rh
• Authors of publication: Elmakki, Mohammed A.; Alexander, Orbett T.; Venter, Johan A.; Roodt, Andreas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 223 - 225
• a: 9.1358 ± 0.0005 Å
• b: 9.6478 ± 0.0006 Å
• c: 12.4509 ± 0.0007 Å
• α: 92.303 ± 0.002°
• β: 106.281 ± 0.002°
• γ: 99.137 ± 0.002°
• Cell volume: 1035.89 ± 0.1 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: 0.0438
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No