Information card for entry 7205479

Structure parameters

• Formula: C32 H28 Cu2 N4 O12
• Calculated formula: C32 H28 Cu2 N4 O12
• Title of publication: Metal and ligand binding mode dependent topologies in phthalate coordination polymers with bis(4-pyridylformyl)piperazine co-ligands
• Authors of publication: Wang, Curtis Y.; Wilseck, Zachary M.; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1391
• a: 7.2812 ± 0.001 Å
• b: 10.7032 ± 0.0014 Å
• c: 10.8333 ± 0.0014 Å
• α: 95.672 ± 0.002°
• β: 103.322 ± 0.002°
• γ: 109.235 ± 0.002°
• Cell volume: 761.52 ± 0.18 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: 0.0418
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No