Information card for entry 2211051

Structure parameters

• Formula: C24 H18 N2 O4 Zn
• Calculated formula: C24 H18 N2 O4 Zn
• SMILES: [Zn]123(OC(=[O]1)c1ccccc1)(OC(=[O]2)c1ccccc1)[n]1ccccc1c1[n]3cccc1
• Title of publication: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Cao, Fengqi; Shen, Yueling; Kan, Zigui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2955 - m2956
• a: 7.5581 ± 0.0006 Å
• b: 16.5803 ± 0.0013 Å
• c: 17.255 ± 0.0014 Å
• α: 90°
• β: 101.534 ± 0.001°
• γ: 90°
• Cell volume: 2118.7 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.1543
• Residual factor for significantly intense reflections: 0.0994
• Weighted residual factors for significantly intense reflections: 0.1777
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes