Information card for entry 2210166

Structure parameters

• Chemical name: Bis{4-chloro-2-[2-(isopropylamino)ethyliminomethyl]phenolato}cobalt(III) perchlorate
• Formula: C24 H32 Cl3 Co N4 O6
• Calculated formula: C24 H32 Cl3 Co N4 O6
• Title of publication: Bis{4-chloro-2-[2-(isopropylamino)ethyliminomethyl]phenolato}cobalt(III) perchlorate
• Authors of publication: Yuan, Chun-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2257 - m2259
• a: 11.362 ± 0.001 Å
• b: 16.951 ± 0.002 Å
• c: 29.566 ± 0.003 Å
• α: 90°
• β: 91.812 ± 0.002°
• γ: 90°
• Cell volume: 5691.5 ± 1 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: 0.1685
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.1955
• Weighted residual factors for all reflections included in the refinement: 0.2376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes