Information card for entry 4322228

Structure parameters

• Formula: C25 H27 Cl Co N4 O8 Zn
• Calculated formula: C50 H54 Cl2 Co2 N8 O16 Zn2
• 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: 12.097 ± 0.003 Å
• b: 12.209 ± 0.005 Å
• c: 9.977 ± 0.004 Å
• α: 112.29 ± 0.03°
• β: 99.19 ± 0.03°
• γ: 77.69 ± 0.03°
• Cell volume: 1327 ± 0.9 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 5.26
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No