Information card for entry 2212847

Structure parameters

• Formula: C12 H14 N2 Ni O4
• Calculated formula: C12 H14 N2 Ni O4
• Title of publication: Poly[nickel(II)-μ~2~-benzene-1,4-dicarboxylato-μ~2~-piperazine]
• Authors of publication: Anne Carton; Adel Mesbah; Loïc Perrin; Michel François
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m948 - m949
• a: 19.11 ± 0.009 Å
• b: 6.814 ± 0.004 Å
• c: 10.319 ± 0.005 Å
• α: 90°
• β: 109.61 ± 0.01°
• γ: 90°
• Cell volume: 1265.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes