Information card for entry 4332503

Structure parameters

• Formula: C66 H68 Fe Mn3 N12 O10
• Calculated formula: C66 H68 Fe Mn3 N12 O10
• Title of publication: Chiral Molecule-Based Ferrimagnets with Helical Structures
• Authors of publication: Wen, He-Rui; Wang, Cai-Feng; Li, Yi-Zhi; Zuo, Jing-Lin; Song, You; You, Xiao-Zeng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7032 - 7034
• a: 15.279 ± 0.004 Å
• b: 20.027 ± 0.005 Å
• c: 24.285 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7431 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No