Information card for entry 1561201

Structure parameters

• Formula: C32 H28 Cu F6 N12 O8
• Calculated formula: C32 H28 Cu F6 N12 O8
• Title of publication: Copper-based metal coordination complexes with Voriconazole ligand: Syntheses, structures and antimicrobial properties
• Authors of publication: Zhao, Yan-Ming; Tang, Gui-Mei; Wang, Yong-Tao; Cui, Yue-Zhi; Ng, Seik Weng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 259
• Pages of publication: 19 - 27
• a: 20.869 ± 0.006 Å
• b: 11.705 ± 0.003 Å
• c: 14.449 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3529.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No