Information card for entry 4322227

Structure parameters

• Formula: C29 H36 Co F6 Mn N5 O5 P
• Calculated formula: C116 H144 Co4 F32 Mn4 N20 O20 P4
• 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: 10.166 ± 0.005 Å
• b: 11.934 ± 0.003 Å
• c: 27.38 ± 0.006 Å
• α: 90°
• β: 93.97 ± 0.03°
• γ: 90°
• Cell volume: 3314 ± 2 ų
• Cell temperature: 23 K
• Ambient diffraction temperature: 23 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 2.64
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No