Information card for entry 4505101

Structure parameters

• Formula: C14 H16 Cd N14 O0
• Calculated formula: C14 H16 Cd N14
• 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: 16.347 ± 0.006 Å
• b: 9.346 ± 0.003 Å
• c: 7.156 ± 0.002 Å
• α: 90°
• β: 111.551 ± 0.004°
• γ: 90°
• Cell volume: 1016.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No