Information card for entry 8105258

Structure parameters

• Formula: C26 H20 Cu N2 O4
• Calculated formula: C26 H20 Cu N2 O4
• Title of publication: Crystal structure of bis(2-hydroxy-6-((phenylimino)methyl)phenolato-κ2 N,O)copper(II), C26H20CuN2O4
• Authors of publication: Olagboye, Sulaiman A.; Yusuf, Tunde L.; Oladipo, Segun D.; Zamisa, Sizwe J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 689 - 692
• a: 5.8633 ± 0.0001 Å
• b: 12.2597 ± 0.0002 Å
• c: 14.5517 ± 0.0003 Å
• α: 82.96 ± 0.001°
• β: 85.058 ± 0.002°
• γ: 86.436 ± 0.004°
• Cell volume: 1032.85 ± 0.03 ų
• Cell temperature: 99.99 K
• Ambient diffraction temperature: 99.99 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: 0.0308
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No