Information card for entry 2226927

Structure parameters

• Chemical name: Bis[4-(2-benzoyl-1-oxidoethenyl)-3-hydroxyphenyl benzoato]diethanolcobalt(II)
• Formula: C48 H42 Co O12
• Calculated formula: C48 H42 Co O12
• Title of publication: Bis[4-(2-benzoyl-1-oxidoethenyl)-3-hydroxyphenyl benzoato]diethanolcobalt(II)
• Authors of publication: Bai, Xue-Lian; Yue, Tian-Li; Yuan, Ya-Hong; Zhang, Hua-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1038 - m1039
• a: 7.2068 ± 0.0009 Å
• b: 9.4298 ± 0.0012 Å
• c: 16.5511 ± 0.0019 Å
• α: 106.358 ± 0.001°
• β: 95.431 ± 0.002°
• γ: 90.92 ± 0.001°
• Cell volume: 1073.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes