Information card for entry 7224679

Structure parameters

• Common name: Cd-muc-bpa
• Chemical name: Cd-MOF 1
• Formula: C24 H22 Cd N3 O4
• Calculated formula: C24 H22 Cd N3 O4
• Title of publication: Construction of 2D interwoven and 3D metal‒organic frameworks (MOFs) of Cd(ii): the effect of ancillary ligands on the structure and the catalytic performance for the Knoevenagel reaction
• Authors of publication: Ugale, Bharat; Nagaraja, C. M.
• Journal of publication: RSC Adv.
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 34
• Pages of publication: 28854
• a: 14.294 ± 0.0005 Å
• b: 16.7484 ± 0.0006 Å
• c: 22.1104 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5293.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No