Information card for entry 7223611

Structure parameters

• Formula: C64 H72 Co2 Mn N10 O10
• Calculated formula: C64 H72 Co2 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: 35.108 ± 0.002 Å
• b: 9.1128 ± 0.0004 Å
• c: 23.8187 ± 0.0018 Å
• α: 90°
• β: 126.041 ± 0.001°
• γ: 90°
• Cell volume: 6161.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No