Information card for entry 2207314

Structure parameters

• Chemical name: trans-(2-Benzoylpyridine-κ^2^N,O)dichloro[2-(pyridine-2-carbonyl)phenyl- κ^2^C^1^,N]rhodium(III)
• Formula: C24 H17 Cl2 N2 O2 Rh
• Calculated formula: C24 H17 Cl2 N2 O2 Rh
• SMILES: [Rh]12(Cl)(Cl)([O]=C(c3[n]1cccc3)c1ccccc1)[n]1c(C(=O)c3c2cccc3)cccc1
• Title of publication: <i>trans</i>-(2-Benzoylpyridine-κ^2^<i>N</i>,<i>O</i>)dichloro[2-(pyridine-2-carbonyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]rhodium(III)
• Authors of publication: Mei Ching Tseng; Shao Pin Wang; Yu Cheng Yu; Shi Yuan Sheu; Wen Liang Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2452 - m2453
• a: 13.5492 ± 0.0002 Å
• b: 8.2515 ± 0.0001 Å
• c: 19.2229 ± 0.0003 Å
• α: 90°
• β: 96.521 ± 0.001°
• γ: 90°
• Cell volume: 2135.24 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.038
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes