Information card for entry 2234072

Structure parameters

• Chemical name: (2,2'-Bipyridine-6,6'-dicarboxylato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>^6^)(6'-carboxy-2,2'-bipyridine-6-carboxylato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>^6^)rhodium(III)
• Formula: C24 H13 N4 O8 Rh
• Calculated formula: C24 H13 N4 O8 Rh
• SMILES: [Rh]1234([n]5c(c6[n]1c(ccc6)C(=O)O)cccc5C(=O)O3)OC(=O)c1[n]2c(c2[n]4c(C(=O)[O-])ccc2)ccc1
• Title of publication: (2,2'-Bipyridine-6,6'-dicarboxylato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^6^)(6'-carboxy-2,2'-bipyridine-6-carboxylato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^6^)rhodium(III)
• Authors of publication: Wang, Huimin; Gu, Xiaojun; Zhang, Bingbing; Su, Haiquan; Hu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m290 - m291
• a: 9.3308 ± 0.0004 Å
• b: 13.6186 ± 0.0006 Å
• c: 16.9974 ± 0.0008 Å
• α: 90°
• β: 100.696 ± 0.001°
• γ: 90°
• Cell volume: 2122.37 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes