Information card for entry 1561208

Structure parameters

• Formula: C18 H16 Cu0.5 F2 N4 O3
• Calculated formula: C18 H16 Cu0.5 F2 N4 O3
• Title of publication: Cu(II) coordination polymers constructed by tetrafluoroterephthalic acid and varied imidazole-containing ligands: Syntheses, structures and properties
• Authors of publication: Liu, Kang; Sun, Yayong; Deng, Liming; Cao, Fan; Han, Jishu; Wang, Lei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 258
• Pages of publication: 24 - 31
• a: 8.5603 ± 0.0003 Å
• b: 9.6084 ± 0.0007 Å
• c: 11.9756 ± 0.0009 Å
• α: 109.478 ± 0.007°
• β: 103.355 ± 0.004°
• γ: 92.462 ± 0.004°
• Cell volume: 895.76 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No