Information card for entry 2204140

Structure parameters

• Chemical name: Bis(2-aminopyridine-κN^1^)bis(2-fluorobenzoato-κO)zinc(II)
• Formula: C24 H20 F2 N4 O4 Zn
• Calculated formula: C24 H20 F2 N4 O4 Zn
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)bis(2-fluorobenzoato-κ<i>O</i>)zinc(II)
• Authors of publication: Yang, Hai-Lang; You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1213 - m1214
• a: 9.126 ± 0.002 Å
• b: 11.102 ± 0.002 Å
• c: 23.411 ± 0.002 Å
• α: 90°
• β: 93.707 ± 0.003°
• γ: 90°
• Cell volume: 2367 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No