Information card for entry 2233882

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-chlorobenzoato- κ<i>O</i>)zinc(II)
• Formula: C24 H16 Cl2 N2 O4 Zn
• Calculated formula: C24 H16 Cl2 N2 O4 Zn
• SMILES: O=C(O[Zn]1([n]2ccccc2c2cccc[n]12)OC(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-chlorobenzoato-κ<i>O</i>)zinc
• Authors of publication: Zhang, Bi-Song; Zhu, Hong-Line; Li, Jun; Dai, Dong-Dong; Peng, Yi-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m321 - m322
• a: 11.453 ± 0.002 Å
• b: 8.4896 ± 0.0017 Å
• c: 12.337 ± 0.003 Å
• α: 90°
• β: 107.12 ± 0.03°
• γ: 90°
• Cell volume: 1146.4 ± 0.5 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes