Information card for entry 7200481

Structure parameters

• Formula: C48 H46 Cd2 N8 O11
• Calculated formula: C48 H44 Cd2 N8 O11
• 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: 20.008 ± 0.002 Å
• b: 53.655 ± 0.006 Å
• c: 8.9809 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9641.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No