Information card for entry 2216671

Structure parameters

• Chemical name: Bis(2-aminopyridine-κN^1^)bis(benzoato-κO^2^)cadmium(II)
• Formula: C24 H22 Cd N4 O4
• Calculated formula: C24 H22 Cd N4 O4
• SMILES: [Cd]12(OC(=[O]1)c1ccccc1)(OC(=[O]2)c1ccccc1)([n]1ccccc1N)[n]1c(N)cccc1
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)bis(benzoato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
• Authors of publication: Di-Chang Zhong; Gui-Quan Guo; Ji-Hua Deng; Rong-Hua Zhu; Yi-Bin Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3091 - m3092
• a: 9.1226 ± 0.0009 Å
• b: 11.4153 ± 0.0011 Å
• c: 22.52 ± 0.002 Å
• α: 90°
• β: 96.109 ± 0.001°
• γ: 90°
• Cell volume: 2331.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0265
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes