Information card for entry 2004512

Structure parameters

• Chemical name: Bis(dimethylglyoximato-N,N')(triphenylphosphine)(isopropyl)rhodium(III)
• Formula: C29 H35 N4 O4 P Rh
• Calculated formula: C29 H29 N4 O4 P Rh
• SMILES: [Rh]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)(N(=O)=C(C(=[N]1O)C)C)(N(=O)=C(C(=[N]2O)C)C)C(C)C
• Title of publication: Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(isopropyl)(triphenylphosphine)rhodium(III)
• Authors of publication: Dunaj-Jurčo, M.; Mikloš, D.; Potočňák, I.; Ludwig, M.; Steinborn, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 315 - 317
• a: 8.815 ± 0.002 Å
• b: 10.154 ± 0.002 Å
• c: 17.277 ± 0.004 Å
• α: 76.49 ± 0.02°
• β: 87.98 ± 0.02°
• γ: 74.55 ± 0.02°
• Cell volume: 1448.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0582
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections: 0.1322
• Weighted residual factors for significantly intense reflections: 0.1256
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No