Information card for entry 2004999

Structure parameters

• Formula: C30 H38 N4 O4 P Rh
• Calculated formula: C30 H38 N4 O4 P Rh
• Title of publication: <i>tert</i>-Butylbis(dimethylglyoximato-<i>N</i>,<i>N</i>')(triphenylphosphine-<i>P</i>)rhodium
• Authors of publication: Kettmann, V.; Dunaj-Jurčo, M.; Steinborn, D.; Ludwig, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1399 - 1401
• a: 8.696 ± 0.003 Å
• b: 10.421 ± 0.004 Å
• c: 17.113 ± 0.008 Å
• α: 76.63 ± 0.05°
• β: 87.31 ± 0.06°
• γ: 72.23 ± 0.05°
• Cell volume: 1436.3 ± 1.1 ų
• Cell temperature: 293 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 significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No