Information card for entry 2238188

Structure parameters

• Chemical name: Poly[[tetraaquatetrakis[μ~3~-5-(pyridine-4-carboxamido)isophthalato]nickel(II)diterbium(III)] tetrahydrate]
• Formula: C56 H48 N8 Ni O28 Tb2
• Calculated formula: C56 H48 N8 Ni O28 Tb2
• Title of publication: Poly[[tetraaquatetrakis[μ~3~-5-(pyridine-4-carboxamido)isophthalato]nickel(II)diterbium(III)] tetrahydrate]
• Authors of publication: Deng, Yi-Fang; Chen, Man-Sheng; Zhang, Chun-Hua; Nie, Xue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m358 - m359
• a: 10.2347 ± 0.0012 Å
• b: 10.8608 ± 0.0013 Å
• c: 13.7452 ± 0.0017 Å
• α: 79.053 ± 0.002°
• β: 78.745 ± 0.001°
• γ: 86.326 ± 0.002°
• Cell volume: 1470.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0737
• 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