Information card for entry 2231756

Structure parameters

• Chemical name: Bis(μ~2~-pyridine-2-carboxamide oximato)bis[(pyridine-2-carboxamide oxime)zinc] dinitrate
• Formula: C24 H26 N14 O10 Zn2
• Calculated formula: C24 H26 N14 O10 Zn2
• SMILES: c1cccc2C(N)=[N]([Zn]34([n]12)[n]1ccccc1C(N)=[N]3O[Zn]12([n]3ccccc3C(N)=[N]1O)[n]1ccccc1C(N)=[N]2O4)O.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis(μ~2~-pyridine-2-carboxamide oximato)bis[(pyridine-2-carboxamide oxime)zinc] dinitrate
• Authors of publication: Deng, Xiao-Hui; Ran, Jing-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1323 - m1324
• a: 7.4125 ± 0.0014 Å
• b: 22.201 ± 0.004 Å
• c: 9.4225 ± 0.0017 Å
• α: 90°
• β: 106.794 ± 0.002°
• γ: 90°
• Cell volume: 1484.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0529
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes