Information card for entry 7055307

Structure parameters

• Formula: C18 H18 Cd N4 O4
• Calculated formula: C18 H18 Cd N4 O4
• Title of publication: Change in synthetic strategy for MOF fabrication: from 2D non-porous to 3D porous architecture and its sorption and emission property studies
• Authors of publication: Tomar, Kapil; Gupta, Anoop K.; Gupta, Mayank
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 3
• Pages of publication: 1953
• a: 22.497 ± 0.004 Å
• b: 19.421 ± 0.003 Å
• c: 12.646 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5525.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No