Information card for entry 2209290

Structure parameters

• Chemical name: Bis(2-formylphenolato)cobalt(II)
• Formula: C14 H10 Co O4
• Title of publication: Bis(2-formylphenolato)cobalt(II)
• Authors of publication: Qiu, Xiao-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1190 - m1191
• a: 12.955 ± 0.002 Å
• b: 5.846 ± 0.001 Å
• c: 8.05 ± 0.002 Å
• α: 90°
• β: 94.72 ± 0.02°
• γ: 90°
• Cell volume: 607.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.061
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes