Information card for entry 8104578

Structure parameters

• Formula: C24 H16 Cu N2 O4
• Calculated formula: C24 H16 Cu N2 O4
• SMILES: [Cu]12(OC(=O)c3[n]1c(ccc3)c1ccccc1)OC(=O)c1[n]2c(ccc1)c1ccccc1
• Title of publication: The crystal structure of bis(6-phenylpyridine-2-carboxylato-k2 N,O)copper(II), C24H16N2O4Cu
• Authors of publication: Wang Li-Hua; Liang Lei; Li Xiang-Tao; Cao Shu-Hua; Tai Xi-Shi
• Journal of publication: Zeitschrift fur Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Pages of publication: 1251 - 1253
• a: 11.2454 ± 0.0006 Å
• b: 13.596 ± 0.0007 Å
• c: 14.0076 ± 0.0008 Å
• α: 79.019 ± 0.005°
• β: 71.729 ± 0.005°
• γ: 76.126 ± 0.005°
• Cell volume: 1958.8 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0582
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No