Information card for entry 8106264

Structure parameters

• Formula: C40 H50 Cu N8 O10
• Calculated formula: C40 H50 Cu N8 O10
• Title of publication: Crystal structure of bis-(N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-3-hydroxybenzohydrazide-κ2 O,N)copper(II) – dimethylformamide (1/2), C40H50N8O10Cu
• Authors of publication: Duan, Wei-Guo; Guo, Yi-Peng; Lin, Long; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 691 - 692
• a: 6.8237 ± 0.0009 Å
• b: 12.9229 ± 0.0017 Å
• c: 13.3275 ± 0.0018 Å
• α: 104.949 ± 0.002°
• β: 104.049 ± 0.002°
• γ: 99.538 ± 0.002°
• Cell volume: 1068.3 ± 0.2 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: 0.0718
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No