Information card for entry 2211127

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')(hippurato-κO)copper(II) perchlorate dihydrate
• Formula: C29 H28 Cl Cu N5 O9
• Calculated formula: C29 H28 Cl Cu N5 O9
• SMILES: [Cu]123([n]4ccccc4c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)OC(=[O]3)CNC(=O)c1ccccc1.Cl(=O)(=O)(=O)[O-].O.O
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(hippurato-κ<i>O</i>)copper(II) perchlorate dihydrate
• Authors of publication: Fu-Ping Chen; Xian-Wen Wang; Bo Hu; Ying Chen; Jing-Zhong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3044 - m3046
• a: 15.3323 ± 0.0015 Å
• b: 10.3718 ± 0.001 Å
• c: 19.5278 ± 0.0019 Å
• α: 90°
• β: 102.253 ± 0.001°
• γ: 90°
• Cell volume: 3034.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes