Information card for entry 2202515

Structure parameters

• Chemical name: Bis(2-aminopyridine)bis(4-fluorobenzoato)cadmium(II)
• Formula: C24 H20 Cd F2 N4 O4
• Calculated formula: C24 H20 Cd F2 N4 O4
• SMILES: [Cd]12([n]3c(N)cccc3)([n]3c(N)cccc3)(OC(=[O]1)c1ccc(F)cc1)OC(=[O]2)c1ccc(F)cc1
• Title of publication: Bis(2-aminopyridine)bis(4-fluorobenzoato)cadmium(II)
• Authors of publication: Zhu, Hai-Liang; Qu, Yang; You, Zhong-Lu; Wang, Zhen-Dong; Yang, Feng; Tan, Min-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1028 - m1030
• a: 9.185 ± 0.004 Å
• b: 11.737 ± 0.005 Å
• c: 22.328 ± 0.008 Å
• α: 90°
• β: 95.167 ± 0.006°
• γ: 90°
• Cell volume: 2397.3 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes