Information card for entry 4349624

Structure parameters

• Common name: Cd-glutamate-bpee
• Chemical name: Cd-MOF
• Formula: C46 H46 Cd2 N8 O9
• Calculated formula: C46 H46 Cd2 N8 O9
• Title of publication: Construction of 3D homochiral metal‒organic frameworks (MOFs) of Cd(ii): selective CO2adsorption and catalytic properties for the Knoevenagel and Henry reaction
• Authors of publication: Ugale, Bharat; Dhankhar, Sandeep Singh; Nagaraja, C. M.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 348
• a: 10.0425 ± 0.0005 Å
• b: 10.7819 ± 0.0005 Å
• c: 15.1215 ± 0.0007 Å
• α: 74.98 ± 0.002°
• β: 77.163 ± 0.002°
• γ: 64.873 ± 0.002°
• Cell volume: 1419.91 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No