Information card for entry 7217533

Structure parameters

• Formula: C26 H22 Cd N4 O9
• Calculated formula: C26 H18 Cd N4 O9
• 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: 8.7935 ± 0.0009 Å
• b: 12.2071 ± 0.0013 Å
• c: 12.6146 ± 0.0013 Å
• α: 96.023 ± 0.004°
• β: 103.536 ± 0.004°
• γ: 96.686 ± 0.004°
• Cell volume: 1295.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216623
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No