Information card for entry 2203012

Structure parameters

• Chemical name: poly[μ~2~-terephthalato-μ~4~-terephthalato-bis[(μ~2~-4,4'- bipyridine)nickel(II)]]
• Formula: C18 H12 N2 Ni O4
• Calculated formula: C18 H12 N2 Ni O4
• Title of publication: Poly[nickel(II)-μ-4,4'-bipyridine-μ-terephthalato]
• Authors of publication: Yang, Shi-Yao; Long, La-Sheng; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m454 - m455
• a: 16.61 ± 0.003 Å
• b: 10.222 ± 0.002 Å
• c: 11.237 ± 0.002 Å
• α: 90°
• β: 119.22 ± 0.03°
• γ: 90°
• Cell volume: 1665.1 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes