Information card for entry 7201828

Structure parameters

• Common name: Cd3(NH2DBC)4(Me2NH2)2(DMF)2(H2O)2.5
• Formula: C42 H56 Cd3 N8 O20.5
• Calculated formula: C42 H56 Cd3 N8 O20.5
• 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: 34.622 ± 0.007 Å
• b: 10.432 ± 0.002 Å
• c: 18.032 ± 0.004 Å
• α: 90°
• β: 100.95 ± 0.004°
• γ: 90°
• Cell volume: 6394 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1581
• 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