Information card for entry 4500386

Structure parameters

• Formula: C48 H30 Cl6 Co N10 O8 S2
• Calculated formula: C48 H30 Cl6 Co N10 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: 7.932 ± 0.005 Å
• b: 11.356 ± 0.005 Å
• c: 14.605 ± 0.005 Å
• α: 78.961 ± 0.005°
• β: 80.467 ± 0.005°
• γ: 79.776 ± 0.005°
• Cell volume: 1258.9 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No