Information card for entry 7031372

Structure parameters

• Formula: C28 H31 Cd N4 O11
• Calculated formula: C28 H25 Cd N4 O11
• Title of publication: Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of Cu II cation following in situ crystallization under competitive conditions
• Authors of publication: Paul, Mithun; Dastidar, Parthasarathi
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 33
• Pages of publication: 7815
• a: 20.3394 ± 0.0016 Å
• b: 10.1426 ± 0.0007 Å
• c: 14.968 ± 0.0009 Å
• α: 90°
• β: 104.5 ± 0.005°
• γ: 90°
• Cell volume: 2989.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216630
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No