Information card for entry 4505102

Structure parameters

• Formula: C20 H28 Cl2 N8 O8 Zn
• Calculated formula: C20 H28 Cl2 N8 O8 Zn
• Title of publication: Multidimensional Metal−Organic Frameworks Constructed from Flexible Bis(imidazole) Ligands
• Authors of publication: Cui, Guang-Hua; Li, Jian-Rong; Tian, Jin-Lei; Bu, Xian-He; Batten, Stuart R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 5
• Pages of publication: 1775
• a: 15.9751 ± 0.001 Å
• b: 15.9751 ± 0.001 Å
• c: 21.701 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5538.2 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.2407
• Weighted residual factors for all reflections included in the refinement: 0.2593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No