Information card for entry 2232118

Structure parameters

• Chemical name: Bis(4-aminobenzoato)-κ^2^<i>O</i>,<i>O</i>';κ<i>O</i>- (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc
• Formula: C24 H20 N4 O4 Zn
• Calculated formula: C24 H20 N4 O4 Zn
• SMILES: [Zn]12(OC(=O)c4ccc(N)cc4)(OC(=[O]1)c1ccc(N)cc1)[n]1ccccc1c1[n]2cccc1
• Title of publication: Bis(4-aminobenzoato)-κ^2^<i>O</i>,<i>O</i>';κ<i>O</i>-(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc
• Authors of publication: Huang, Miao-Ling; Wang, Ling-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1470
• a: 7.9499 ± 0.0014 Å
• b: 10.7281 ± 0.0019 Å
• c: 13.905 ± 0.002 Å
• α: 80.499 ± 0.002°
• β: 80.921 ± 0.002°
• γ: 70.538 ± 0.002°
• Cell volume: 1096.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes