Information card for entry 7702609

Structure parameters

• Formula: C38 H48 Cu4 Mn N6 O26
• Calculated formula: C38 H48 Cu4 Mn N6 O26
• Title of publication: Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex
• Authors of publication: Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 20
• Pages of publication: 3119
• a: 11.2151 ± 0.0007 Å
• b: 13.1298 ± 0.0007 Å
• c: 8.2073 ± 0.0004 Å
• α: 94.744 ± 0.002°
• β: 99.76 ± 0.002°
• γ: 77.517 ± 0.003°
• Cell volume: 1161.56 ± 0.11 ų
• Cell temperature: 183.2 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: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No