Information card for entry 2207057

Structure parameters

• Formula: C32 H42 Cl5 Co N4 O6
• Calculated formula: C32 H42 Cl5 Co N4 O6
• Title of publication: <i>trans</i>-Bis{2,4-dichloro-6-[(3-cyclohexylaminopropylimino)methyl]phenolato}cobalt(III) perchlorate
• Authors of publication: Yuan, Chun-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2112 - m2114
• a: 16.136 ± 0.002 Å
• b: 12.752 ± 0.002 Å
• c: 17.771 ± 0.002 Å
• α: 90°
• β: 99.486 ± 0.001°
• γ: 90°
• Cell volume: 3606.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0951
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.1503
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes