Information card for entry 2011142

Structure parameters

• Chemical name: Bis(2-aminopyridine-N)zinc dibenzoate
• Formula: C24 H22 N4 O4 Zn
• Calculated formula: C24 H22 N4 O4 Zn
• SMILES: C(=O)(c1ccccc1)O[Zn]([n]1c(cccc1)N)([n]1c(cccc1)N)OC(=O)c1ccccc1
• Title of publication: Bis(2-aminopyridine-<i>N</i>)bis(benzoato-<i>O</i>)zinc
• Authors of publication: Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhao, Pu-Su; Jian, Fang-Fang; Lu, Lu-De; Yang, Xu-Jie; Wang, Xin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 742 - 743
• a: 20.3597 ± 0.0007 Å
• b: 9.94 ± 0.0003 Å
• c: 12.0064 ± 0.0004 Å
• α: 90°
• β: 112.336 ± 0.001°
• γ: 90°
• Cell volume: 2247.5 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes