Information card for entry 2222845

Structure parameters

• Chemical name: Bis(2-fluorobenzoato-κ<i>O</i>)bis(pyridin-2-amine-κ<i>N</i>^1^)zinc(II)
• Formula: C24 H20 F2 N4 O4 Zn
• Calculated formula: C24 H20 F2 N4 O4 Zn
• Title of publication: Bis(2-fluorobenzoato-κ<i>O</i>)bis(pyridin-2-amine-κ<i>N</i>^1^)zinc(II)
• Authors of publication: Wang, Jian-Quan; Zhang, Ya-Wen; Cheng, Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m950
• a: 9.1259 ± 0.0007 Å
• b: 11.102 ± 0.0009 Å
• c: 24.5707 ± 0.0017 Å
• α: 90°
• β: 108.048 ± 0.002°
• γ: 90°
• Cell volume: 2366.9 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes