Information card for entry 2216794

Structure parameters

• Chemical name: Bis[2-(cyclopropyliminomethyl)-6-methoxyphenolato]cobalt(II)
• Formula: C22 H24 Co N2 O4
• Calculated formula: C22 H24 Co N2 O4
• SMILES: c12c(c(ccc1)OC)O[Co]1([N](=C2)C2CC2)[N](=Cc2c(c(ccc2)OC)O1)C1CC1
• Title of publication: Bis[2-(cyclopropyliminomethyl)-6-methoxyphenolato]cobalt(II)
• Authors of publication: San-Jun Peng; Cong-Shan Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3185 - m3185
• a: 20.249 ± 0.002 Å
• b: 9.2011 ± 0.0011 Å
• c: 13.1621 ± 0.0016 Å
• α: 90°
• β: 126.193 ± 0.001°
• γ: 90°
• Cell volume: 1979.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes