Information card for entry 2209175

Structure parameters

• Chemical name: Poly[[bis(dimethylamine)copper(II)]-μ-terephthalato]
• Formula: C12 H18 Cu N2 O4
• Calculated formula: C12 H18 Cu N2 O4
• Title of publication: Poly[[bis(dimethylamine)copper(II)]-μ-terephthalato]
• Authors of publication: Jia-Lin Ren; Yun-Long Fu; Zhi-Wei Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1223 - m1224
• a: 10.4627 ± 0.0016 Å
• b: 9.8602 ± 0.0014 Å
• c: 13.3477 ± 0.0019 Å
• α: 90°
• β: 90.61 ± 0.002°
• γ: 90°
• Cell volume: 1376.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes