Information card for entry 8107430

Structure parameters

• Formula: C34 H36 Cu N2 O4
• Calculated formula: C34 H36 Cu N2 O4
• Title of publication: Crystal structure of bis(benzylamine-κ1 N)-bis((E)-2-methyl-3-phenylacrylato-κ1 O)copper(II), C34H36CuN2O4
• Authors of publication: Moon, Sunhwa; Shin, Jiehye; Ok, Kang Min; Do, Junghwan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 327 - 329
• a: 15.4951 ± 0.0002 Å
• b: 5.6273 ± 0.0001 Å
• c: 17.3541 ± 0.0002 Å
• α: 90°
• β: 90.831 ± 0.001°
• γ: 90°
• Cell volume: 1513.04 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No