Information card for entry 2239965

Structure parameters

• Chemical name: Bis(2-{[(pyridin-2-yl)methylidene]amino}benzoato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>)cobalt(II) <i>N</i>,<i>N</i>-dimethylformamide sesquisolvate
• Formula: C30.5 H28.5 Co N5.5 O5.5
• Calculated formula: C30.5 H28.5 Co N5.5 O5.5
• Title of publication: Crystal structure of bis(2-{[(pyridin-2-yl)methylidene]amino}benzoato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>)cobalt(II) <i>N</i>,<i>N</i>-dimethylformamide sesquisolvate
• Authors of publication: Buvaylo, Elena A.; Kokozay, Vladimir N.; Vassilyeva, Olga Yu.; Skelton, Brian W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: 164 - 166
• a: 8.4361 ± 0.0006 Å
• b: 13.2603 ± 0.001 Å
• c: 13.8664 ± 0.001 Å
• α: 110.061 ± 0.007°
• β: 103.559 ± 0.006°
• γ: 101.43 ± 0.006°
• Cell volume: 1348.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes