Information card for entry 2210960

Structure parameters

• Chemical name: Bis(2,2-bipyridine-κ^2^N,N')(hippurato-κ^2^O,O')cadmium(II) perchlorate dihydrate
• Formula: C29 H28 Cd Cl N5 O9
• Calculated formula: C29 H28 Cd Cl N5 O9
• SMILES: [Cd]123([n]5ccccc5c5[n]1cccc5)([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^2^<i>O</i>,<i>O</i>')cadmium(II) perchlorate dihydrate
• Authors of publication: Gui-Quan Guo; Xian-Wen Wang; Fu-Ping Chen; 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: m2796 - m2798
• a: 15.6583 ± 0.0011 Å
• b: 10.3664 ± 0.0007 Å
• c: 19.7208 ± 0.0014 Å
• α: 90°
• β: 104.195 ± 0.001°
• γ: 90°
• Cell volume: 3103.3 ± 0.4 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: 0.0433
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes