Information card for entry 4500573

Structure parameters

• Common name: [Zn2(sbpdc)2L1]
• Formula: C48 H24 N2 O12 S2 Zn2
• Calculated formula: C288 H138 N12 O72 S12 Zn12
• 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: 17.83 Å
• b: 23.277 Å
• c: 24.071 Å
• α: 95.14°
• β: 90.32°
• γ: 102.22°
• Cell volume: 9721.45 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 0.829
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No