Information card for entry 7007607

Structure parameters

• Formula: C21 H36 Cl Co N O3
• Calculated formula: C21 H36 Cl Co N O3
• SMILES: [Co]123(Cl)Oc4c(cc(cc4C[N]1(CC[O]2C)CC[O]3C)C(C)(C)C)C(C)(C)C
• Title of publication: Coordination complexes bearing potentially tetradentate phenoxyamine ligands.
• Authors of publication: Cox, Andrew R. F.; Gibson, Vernon C.; Marshall, Edward L.; White, Andrew J. P.; Yeldon, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 42
• Pages of publication: 5014 - 5023
• a: 11.9832 ± 0.0005 Å
• b: 12.9061 ± 0.0007 Å
• c: 15.6009 ± 0.0007 Å
• α: 90°
• β: 106.512 ± 0.004°
• γ: 90°
• Cell volume: 2313.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0485
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No