Information card for entry 8104687

Structure parameters

• Formula: C26 H26 Cu N2 O5
• Calculated formula: C26 H26 Cu N2 O5
• Title of publication: The crystal structure of acetato-κ1 O-{(2-(2-(2-aminophenoxy)ethoxy)phenyl)(4-oxo-4-phenylbut-2-en-2-yl)amido-κ2 N,N′,O}copper(II), C26H26CuN2O5
• Authors of publication: Yang, Yuanyuan; Jin, Li; Zuo, Zhenyu; Yanhui, Chen; Fang, Chen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 4
• Pages of publication: 709 - 711
• a: 8.809 ± 0.0005 Å
• b: 11.4984 ± 0.0006 Å
• c: 12.3941 ± 0.0007 Å
• α: 90.111 ± 0.002°
• β: 106.017 ± 0.002°
• γ: 100.18 ± 0.002°
• Cell volume: 1185.95 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No