Information card for entry 2211404

Structure parameters

• Chemical name: Bis(phenoxyacetato-κO)bis[2-(2-pyridyl)ethanol-κ^2^N,O]cobalt(II)
• Formula: C30 H32 Co N2 O8
• Calculated formula: C30 H32 Co N2 O8
• SMILES: c1(ccccc1)OCC(=O)O[Co]12([n]3c(cccc3)CC[OH]1)([n]1c(cccc1)CC[OH]2)OC(=O)COc1ccccc1
• Title of publication: Bis(phenoxyacetato-κ<i>O</i>)bis[2-(2-pyridyl)ethanol-κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Authors of publication: Jiang, Guo-Qing; Gu, Xue-Fang; Zhang, Yue-Hua; Shi, Yu-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3349 - m3350
• a: 8.1938 ± 0.0005 Å
• b: 16.0605 ± 0.0009 Å
• c: 10.6108 ± 0.0006 Å
• α: 90°
• β: 94.353 ± 0.001°
• γ: 90°
• Cell volume: 1392.32 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0437
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes