Information card for entry 2224482

Structure parameters

• Chemical name: Carbonyl(<i>N</i>-nitroso-<i>N</i>-oxido-1-naphtylamine- κ^2^<i>O</i>,<i>O</i>')(triphenylphosphine-κ<i>P</i>)rhodium(I) acetone solvate
• Formula: C32 H28 N2 O4 P Rh
• Calculated formula: C32 H28 N2 O4 P Rh
• SMILES: [C]([O])[Rh]1([O]=NN(c2cccc3c2cccc3)O1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(=O)(C)C
• Title of publication: Carbonyl(<i>N</i>-nitroso-<i>N</i>-oxido-1-naphtylamine-κ^2^<i>O</i>,<i>O</i>')(triphenylphosphine-κ<i>P</i>)rhodium(I) acetone solvate
• Authors of publication: Venter, Johan A.; Purcell, W.; Visser, H. G.; Muller, T. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1578
• a: 9.709 ± 0.005 Å
• b: 10.186 ± 0.005 Å
• c: 15.393 ± 0.005 Å
• α: 77.499 ± 0.005°
• β: 85.045 ± 0.005°
• γ: 70.279 ± 0.005°
• Cell volume: 1398.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes