Information card for entry 4503310

Structure parameters

• Formula: C17.5 H15 Cd2.5 N5.5 O10.25
• Calculated formula: C17.5 H9.5 Cd2.5 N5.5 O10.25
• 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: 16.6207 ± 0.0007 Å
• b: 15.3719 ± 0.0012 Å
• c: 37.354 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9543.6 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2009
• Weighted residual factors for all reflections included in the refinement: 0.2088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No