Information card for entry 2009969

Structure parameters

• Formula: C28 H34 N4 O4 P Rh
• Calculated formula: C28 H34 N4 O4 P Rh
• Title of publication: Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(ethyl)(triphenylphosphine)rhodium(III)
• Authors of publication: Kettmann, V.; Dunaj-Jurυ co, M.; Steinborn, D.; Ludwig, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1239 - 1241
• a: 8.707 ± 0.004 Å
• b: 15.49 ± 0.01 Å
• c: 10.476 ± 0.005 Å
• α: 90°
• β: 105.74 ± 0.06°
• γ: 90°
• Cell volume: 1359.9 ± 1.3 ų
• Cell temperature: 293 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 significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 1.42
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No