Information card for entry 7223610

Structure parameters

• Formula: C64 H72 Co2 I Mn N10 O10
• Calculated formula: C64 H72 Co2 I Mn N10 O10
• Title of publication: Field-induced slow relaxation of magnetization in dinuclear and trinuclear CoIII•••MnIII complexes
• Authors of publication: Nemec, Ivan; Herchel, Radovan; Travnicek, Zdenek; Silha, Tomas
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 12.0234 ± 0.0005 Å
• b: 18.2991 ± 0.0009 Å
• c: 27.7995 ± 0.0009 Å
• α: 90°
• β: 93.97 ± 0.03°
• γ: 90°
• Cell volume: 6101.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0939
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No