Information card for entry 7216007

Structure parameters

• Formula: C34 H26 Cd N4 O6
• Calculated formula: C34 H26 Cd N4 O6
• Title of publication: Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation
• Authors of publication: Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen
• Journal of publication: CrystEngComm
• Year of publication: 2014
• a: 9.474 ± 0.0008 Å
• b: 11.2487 ± 0.001 Å
• c: 16.5633 ± 0.0015 Å
• α: 84.093 ± 0.001°
• β: 89.422 ± 0.001°
• γ: 83.414 ± 0.002°
• Cell volume: 1744.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2205
• Weighted residual factors for all reflections included in the refinement: 0.2259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No