Information card for entry 7033036

Structure parameters

• Common name: cadmiumfurnaedicarboxylate
• Formula: C30 H27 Cd3 N4 O20
• Calculated formula: C30 H27 Cd3 N4 O20
• Title of publication: The role of solvents in framework dimensionality and their effect on band gap energy.
• Authors of publication: Asha, K. S.; Kavyasree, P. R.; George, Anu; Mandal, Sukhendu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1009 - 1016
• a: 10.013 ± 0.0004 Å
• b: 18.617 ± 0.0008 Å
• c: 21.2365 ± 0.0008 Å
• α: 90°
• β: 91.844 ± 0.002°
• γ: 90°
• Cell volume: 3956.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No