Information card for entry 2010482

Structure parameters

• Formula: C35 H36 Cl2 N4 O4 P Rh
• Calculated formula: C36 H34 Cl3 N4 O4 P Rh
• Title of publication: Bis(dimethylglyoximato)(phenylacetylido)(triphenylphosphine)rhodium(III) Dichloromethane, [Rh(C~4~H~7~N~2~O~2~)~2~(C~8~H~5~)(C~18~H~15~P)].CH~2~Cl~2~
• Authors of publication: Dunaj-Jurco, M.; Kettmann, V.; Steinborn, D.; Ludwig, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 210 - 213
• a: 20.378 ± 0.009 Å
• b: 9.914 ± 0.005 Å
• c: 17.272 ± 0.008 Å
• α: 90°
• β: 103 ± 0.06°
• γ: 90°
• Cell volume: 3400 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.34
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No