Information card for entry 4000316

Structure parameters

• Formula: C26 H28 Co N2 O2
• Calculated formula: C26 H28 Co N2 O2
• SMILES: Cc1cccc(c1O[Co]([n]1ccccc1)([n]1ccccc1)Oc1c(C)cccc1C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 14.293 ± 0.003 Å
• b: 12.398 ± 0.003 Å
• c: 14.148 ± 0.003 Å
• α: 90°
• β: 109.211 ± 0.004°
• γ: 90°
• Cell volume: 2367.4 ± 0.9 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No