Information card for entry 4501911

Structure parameters

• Formula: C35 H35 Mn3 N8 O17
• Calculated formula: C35 H35 Mn3 N8 O17
• Title of publication: Construction of Planar Clusters Using Planar Aromatic Polyoxime Ligands: Synthesis, Structure, and Magnetic Properties
• Authors of publication: Chen, Zilu; Jia, Maomao; Zhang, Zhong; Liang, Fupei
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4806
• a: 35.293 ± 0.007 Å
• b: 17.769 ± 0.004 Å
• c: 13.601 ± 0.003 Å
• α: 90°
• β: 92.72 ± 0.03°
• γ: 90°
• Cell volume: 8520 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.1368
• Residual factor for significantly intense reflections: 0.0997
• Weighted residual factors for significantly intense reflections: 0.2511
• Weighted residual factors for all reflections included in the refinement: 0.2857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No