Information card for entry 2003997

Structure parameters

• Chemical name: Bis(dimethylglyoximato-N,N')(methyl)(triphenylphosphine)rhodium(III)
• Formula: C27 H32 N4 O4 P Rh
• Calculated formula: C27 H32 N4 O4 P Rh
• SMILES: [Rh]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)([N](O)=C(C(=N1=O)C)C)([N](O)=C(C(=N2=O)C)C)C
• Title of publication: Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(methyl)(triphenylphosphine)rhodium(III)
• Authors of publication: Potočňák, I.; Dunaj-Jurčo, M.; Ludwig, M.; Steinborn, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 1999 - 2001
• a: 8.849 ± 0.002 Å
• b: 15.53 ± 0.003 Å
• c: 10.422 ± 0.003 Å
• α: 90°
• β: 108.04 ± 0.02°
• γ: 90°
• Cell volume: 1361.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for all reflections: 0.1229
• Weighted residual factors for significantly intense reflections: 0.0496
• Goodness-of-fit parameter for all reflections: 0.981
• Goodness-of-fit parameter for significantly intense reflections: 1.012
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No