Information card for entry 4503309

Structure parameters

• Formula: C30 H16 Cd5 N10 O16
• Calculated formula: C30 H16 Cd5 N10 O16
• Title of publication: Four 3D Porous Metal−Organic Frameworks with Various Layered and Pillared Motifs
• Authors of publication: Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 986
• a: 14.4247 ± 0.0017 Å
• b: 16.2067 ± 0.0019 Å
• c: 15.7309 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3677.5 ± 0.7 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: 0.0248
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0485
• 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: No
• Has Fobs: No