Information card for entry 7232586

Structure parameters

• Formula: C19 H8 F6 N4 O4 Pb
• Calculated formula: C19 H8 F6 N4 O4 Pb
• Title of publication: 6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
• Authors of publication: Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 19
• Pages of publication: 3086
• a: 12.029 ± 0.003 Å
• b: 14.609 ± 0.003 Å
• c: 11.379 ± 0.002 Å
• α: 90°
• β: 105.267 ± 0.008°
• γ: 90°
• Cell volume: 1929.1 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.2327
• Weighted residual factors for all reflections included in the refinement: 0.2365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No