Information card for entry 4500574

Structure parameters

• Common name: [Zn2(sbpdc)2(bpy)]
• Formula: C38 H20 N2 O12 S2 Zn2
• Calculated formula: C38 H20 N2 O12 S2 Zn2
• Title of publication: Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
• Authors of publication: Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1798
• a: 13.8963 ± 0.0017 Å
• b: 23.221 ± 0.003 Å
• c: 18.872 ± 0.002 Å
• α: 90°
• β: 103.102 ± 0.001°
• γ: 90°
• Cell volume: 5931.2 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No