Information card for entry 1562277

Structure parameters

• Formula: C32 H30 Co2 N8 O13
• Calculated formula: C32 H30 Co2 N8 O13
• Title of publication: Syntheses, crystal structures, and characterization of three 1D, 2D and 3D complexes based on mixed multidentate N- and O-donor ligands
• Authors of publication: Yang, Huai-Xia; Liang, Zhen; Hao, Bao-Lian; Meng, Xiang-Ru
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 218
• Pages of publication: 23 - 31
• a: 13.427 ± 0.003 Å
• b: 18.684 ± 0.004 Å
• c: 16.764 ± 0.003 Å
• α: 90°
• β: 112.11 ± 0.03°
• γ: 90°
• Cell volume: 3896.3 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0876
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No