Information card for entry 7210899

Structure parameters

• Formula: C38 H50 Cu2 N6 O16
• Calculated formula: C38 H50 Cu2 N6 O16
• 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: 10.3498 ± 0.0007 Å
• b: 10.8338 ± 0.0008 Å
• c: 20.2124 ± 0.0015 Å
• α: 84.101 ± 0.001°
• β: 78.486 ± 0.001°
• γ: 76.172 ± 0.001°
• Cell volume: 2152.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No