Information card for entry 2207911

Structure parameters

• Formula: C26 H30 Co N4 O6
• Calculated formula: C26 H30 Co N4 O6
• SMILES: [Co]12(Oc3c(cc(N(=O)=O)cc3)C=[N]1C1CCCCC1)Oc1c(cc(N(=O)=O)cc1)C=[N]2C1CCCCC1
• Title of publication: Bis[2-(cyclohexyliminomethyl)-4-nitrophenolato]cobalt(II)
• Authors of publication: Chen, Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m153 - m154
• a: 10.765 ± 0.001 Å
• b: 11.135 ± 0.001 Å
• c: 12.41 ± 0.001 Å
• α: 113.698 ± 0.001°
• β: 104.064 ± 0.001°
• γ: 95.105 ± 0.001°
• Cell volume: 1291.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0454
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes