Information card for entry 8107004

Structure parameters

• Chemical name: Carbonyl-(2-oxopyridin-1(2<i>H</i>)-olato-κ^2^<i>O</i>, <i>O</i>')(triphenylphosphine)rhodium(I)
• Formula: C24 H19 N O3 P Rh
• Calculated formula: C24 H19 N O3 P Rh
• Title of publication: Crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2 O, O′)(triphenylphosphine-κP)rhodium(I), C24H19NO3PRh
• Authors of publication: Elmakki, Mohammed A.; Koen, Renier; Drost, Ruben M.; Alexander, Orbett T.; Venter, Gertruida J. S.; Venter, Johan A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 781 - 783
• a: 9.1734 ± 0.0016 Å
• b: 9.5433 ± 0.0018 Å
• c: 12.342 ± 0.002 Å
• α: 92.4 ± 0.006°
• β: 105.46 ± 0.005°
• γ: 99.472 ± 0.005°
• Cell volume: 1023 ± 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: 0.0265
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No