Information card for entry 4500379

Structure parameters

• Formula: C28 H30 Mn N6 O8 S2
• Calculated formula: C28 H30 Mn N6 O8 S2
• Title of publication: Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
• Authors of publication: Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 2763
• a: 7.1978 ± 0.001 Å
• b: 7.8299 ± 0.0008 Å
• c: 14.7824 ± 0.0014 Å
• α: 103.094 ± 0.008°
• β: 101.379 ± 0.01°
• γ: 91.071 ± 0.01°
• Cell volume: 793.74 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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 all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.2245
• Weighted residual factors for all reflections included in the refinement: 0.2667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No