Information card for entry 7035072

Structure parameters

• Formula: C21 H13 Cd N2 O4
• Calculated formula: C21 H13 Cd N2 O4
• Title of publication: Three new luminescent Cd(ii)-MOFs by regulating the tetracarboxylate and auxiliary co-ligands, displaying high sensitivity for Fe(3+) in aqueous solution.
• Authors of publication: Wu, Yunlong; Yang, Guo-Ping; Zhou, Xiang; Li, Jiang; Ning, Yan; Wang, Yao-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 22
• Pages of publication: 10385 - 10391
• a: 6.2351 ± 0.0018 Å
• b: 20.431 ± 0.006 Å
• c: 14.646 ± 0.004 Å
• α: 90°
• β: 92.264 ± 0.005°
• γ: 90°
• Cell volume: 1864.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0361
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No