Information card for entry 4500571

Structure parameters

• Common name: [Zn(bdc)L1]
• Formula: C28 H16 N2 O4 Zn
• Calculated formula: C28 H16 N2 O4 Zn
• 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: 10.049 ± 0.002 Å
• b: 15.041 ± 0.003 Å
• c: 20.708 ± 0.004 Å
• α: 101.561 ± 0.002°
• β: 93.894 ± 0.003°
• γ: 105.461 ± 0.003°
• Cell volume: 2931 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1065
• Residual factor for significantly intense reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.2144
• Weighted residual factors for all reflections included in the refinement: 0.2215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No