Information card for entry 4322229

Structure parameters

• Formula: C25 H27 Cl Co2 N4 O8
• Calculated formula: C50 H54 Cl2 Co4 N8 O16
• Title of publication: (μ-Phenoxo)2CoIIMII (M = Mn, Co, Zn) Complexes with a Co(salen) Entity in a Macrocyclic Framework: Core Structures and Neighboring MII Effects upon Oxygenation at the Co(salen) Center
• Authors of publication: Satoru Kita; Hideki Furutachi; Hisashi Ōkawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4038 - 4045
• a: 12.118 ± 0.003 Å
• b: 12.156 ± 0.002 Å
• c: 9.977 ± 0.001 Å
• α: 112.49 ± 0.01°
• β: 99.22 ± 0.02°
• γ: 77.63 ± 0.02°
• Cell volume: 1321.4 ± 0.4 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 3.39
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No