Information card for entry 2108005

Structure parameters

• Formula: C24 H16 Cu F6 N2 O4
• Calculated formula: C24 H16 Cu F6 N2 O4
• Title of publication: Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
• Authors of publication: Perdih, Franc
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• Pages of publication: 828 - 835
• a: 16.698 ± 0.0004 Å
• b: 7.5724 ± 0.0002 Å
• c: 11.9436 ± 0.0003 Å
• α: 90°
• β: 121.097 ± 0.002°
• γ: 90°
• Cell volume: 1293.17 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes