Information card for entry 7203789

Structure parameters

• Formula: C18 H14 Cd N2 O5
• Calculated formula: C18 H14 Cd N2 O5
• Title of publication: 1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
• Authors of publication: Thirumurugan, A.; Rao, C. N. R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2005
• Journal volume: 15
• Journal issue: 35-36
• Pages of publication: 3852
• a: 10.4092 ± 0.0002 Å
• b: 19.7245 ± 0.0005 Å
• c: 8.4632 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1737.63 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0169
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No