Information card for entry 4503311

Structure parameters

• Formula: C32.5 H28.5 Cd4 K N10.5 O19.5
• Calculated formula: C32.5 H18.5 Cd4 K N10.5 O19.45
• 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: 19.374 ± 0.002 Å
• b: 14.8874 ± 0.0018 Å
• c: 15.3721 ± 0.0018 Å
• α: 90°
• β: 111.753 ± 0.002°
• γ: 90°
• Cell volume: 4118 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2422
• 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: Yes
• Has Fobs: No