Information card for entry 7046271

Structure parameters

• Common name: Cd-MDIP
• Chemical name: Cd-MDIP
• Formula: C17 H14 Cd O10
• Calculated formula: C17 H14 Cd O10
• Title of publication: A bi-metallic MOF catalyst via sensitive detection & adsorption of Fe³⁺ ions for size-selective reaction prompting.
• Authors of publication: Li, Yang; Chang, Ziling; Huang, Fangmin; Wu, Pengyan; Chu, Huacong; Wang, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 9267 - 9273
• a: 21.242 ± 0.013 Å
• b: 7.928 ± 0.005 Å
• c: 22.557 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3799 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No