Information card for entry 8106148

Structure parameters

• Formula: C60 H50 Co2 N9 O15
• Calculated formula: C60 H50 Co2 N9 O15
• Title of publication: Crystal structure of tris{(3-((E)-(((E)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2H-chromen-4-olato-κ3 O,N:N′)}dicobalt(III)tris(dimethylformamide), C60H50Co2N9O15
• Authors of publication: Li, Jing; Cheng, Zi-Heng; Jia, Hao-Ran; Yang, Fu-Wen; Yu, Bin; Sun, Yin-Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 345 - 348
• a: 13.6074 ± 0.0019 Å
• b: 13.9185 ± 0.0017 Å
• c: 15.837 ± 0.002 Å
• α: 81.196 ± 0.004°
• β: 86.607 ± 0.004°
• γ: 81.665 ± 0.004°
• Cell volume: 2930.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No