Information card for entry 1569757

Structure parameters

• Chemical name: Poly[[μ-1,4-bis(pyridin-4-ylmethyl)piperazine]bis[μ~3~-4-(2-carboxylatoethyl)benzoato]dicopper(II)]
• Formula: C34 H32 Cu2 N4 O8
• Calculated formula: C34 H32 Cu2 N4 O8
• Title of publication: Poly[[μ-1,4-bis(pyridin-4-ylmethyl)piperazine]bis[μ3-4-(2-carboxylatoethyl)benzoato]dicopper(II)]
• Authors of publication: Jia, Jason; LaDuca, Robert L.
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 8
• Pages of publication: x230745
• a: 8.5431 ± 0.0008 Å
• b: 9.7391 ± 0.0009 Å
• c: 9.9667 ± 0.0009 Å
• α: 104.523 ± 0.001°
• β: 93.049 ± 0.001°
• γ: 99.966 ± 0.001°
• Cell volume: 786.57 ± 0.13 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.0535
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No