Information card for entry 2230514

Structure parameters

• Chemical name: Bis[4-(2-hydroxybenzylideneamino)benzoato-κ<i>O</i>^1^]tetrakis(methanol- κ<i>O</i>)cadmium
• Formula: C32 H36 Cd N2 O10
• Calculated formula: C32 H36 Cd N2 O10
• SMILES: [OH](C)[Cd]([OH]C)(OC(=O)c1ccc(cc1)/N=C/c1ccccc1O)(OC(=O)c1ccc(cc1)/N=C/c1ccccc1O)([OH]C)[OH]C
• Title of publication: Bis[4-(2-hydroxybenzylideneamino)benzoato-κ<i>O</i>^1^]tetrakis(methanol-κ<i>O</i>)cadmium
• Authors of publication: Wang, Ying; Wang, Xia; Li, Yu-Xian; Yang, Huai-Xia; Liu, Yan-Ju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m685 - m686
• a: 15.564 ± 0.003 Å
• b: 11.937 ± 0.002 Å
• c: 8.8946 ± 0.0018 Å
• α: 90°
• β: 99.69 ± 0.03°
• γ: 90°
• Cell volume: 1628.9 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes