Information card for entry 4317424

Structure parameters

• Formula: C46 H38 Cl N3 O4 P Rh
• Calculated formula: C46 H38 Cl N3 O4 P Rh
• SMILES: [Rh]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)(ON(C(=[O]1)c1ccccc1)c1ccccc1)ON(C(=[O]2)c1ccccc1)c1ccccc1.C(#N)C
• Title of publication: Oxidation of Rhodium(I) by Hydroxamic Acids. Synthesis, Structure, and Electrochemical Properties of Bis(hydroxamate) Complexes of Rhodium(III)
• Authors of publication: Anindya Das; Falguni Basuli; Shie-Ming Peng; Samaresh Bhattacharya
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 440 - 443
• a: 18.729 ± 0.004 Å
• b: 10.268 ± 0.002 Å
• c: 21.389 ± 0.004 Å
• α: 90°
• β: 90.98 ± 0.02°
• γ: 90°
• Cell volume: 4112.7 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No