Information card for entry 7217541

Structure parameters

• Formula: C26 H28 Cd2 Cl2 N4 O11
• Calculated formula: C26 H20 Cd2 Cl2 N4 O11
• Title of publication: Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation 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: 16.5778 ± 0.0008 Å
• b: 16.9789 ± 0.0008 Å
• c: 21.804 ± 0.001 Å
• α: 90°
• β: 94.606 ± 0.002°
• γ: 90°
• Cell volume: 6117.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0528
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216631
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No