Information card for entry 7215631

Structure parameters

• Formula: C28 H22 Cd N4 O5
• Calculated formula: C28 H22 Cd N4 O5
• Title of publication: Four-, and six-connected entangled frameworks based on flexible bis(imidazole) ligands and long dicarboxylate anions
• Authors of publication: Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Batten, Stuart R.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 151 - 159
• a: 14.7584 ± 0.001 Å
• b: 14.263 ± 0.0009 Å
• c: 12.199 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2567.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7200485
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No