Information card for entry 7210898

Structure parameters

• Formula: C19 H19 Cu N3 O5
• Calculated formula: C19 H19 Cu N3 O5
• Title of publication: Divalent copper trans-1,4-cyclohexanedicarboxylate coordination polymers with isomeric dipyridylamide ligands: new pillared and self-penetrated binodal networks
• Authors of publication: Qiblawi, Sultan H.; Pochodylo, Amy L.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 8979
• a: 22.241 ± 0.005 Å
• b: 8.9299 ± 0.0018 Å
• c: 21.092 ± 0.004 Å
• α: 90°
• β: 116.253 ± 0.007°
• γ: 90°
• Cell volume: 3757 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0529
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No