Information card for entry 7201827

Structure parameters

• Common name: Zn3(NH2DBC)3(DMF)5
• Formula: C39 H54 N8 O19 Zn3
• Calculated formula: C39 H54 N8 O19 Zn3
• Title of publication: Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
• Authors of publication: Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 753
• a: 12.2422 ± 0.0009 Å
• b: 19.391 ± 0.0014 Å
• c: 23.0235 ± 0.0015 Å
• α: 90°
• β: 110.618 ± 0.003°
• γ: 90°
• Cell volume: 5115.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1367
• Residual factor for significantly intense reflections: 0.1036
• Weighted residual factors for significantly intense reflections: 0.2854
• Weighted residual factors for all reflections included in the refinement: 0.3201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No