Information card for entry 7709919

Structure parameters

• Formula: C7 H7 Cd2 O11 P2
• Calculated formula: C7 H11 Cd2 O11 P2
• Title of publication: A dual-function Cd-MOF with high proton conduction and excellent fluorescence detection of pyridine
• Authors of publication: wu, guomei; Zhang, Ming-Yue; Wang, Feng-Dong; Zhang, Chenxi; Wang, Qing-Lun
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.4801 ± 0.0003 Å
• b: 17.4762 ± 0.0005 Å
• c: 7.0392 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1289.25 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No