Information card for entry 2214143

Structure parameters

• Chemical name: Poly[propane-1,3-diammonium [diaquatetrakis(μ~4~-benzene-1,2,4,5-tetracarboxylato)nickelate(II)] hemihydrate]
• Formula: C13 H19 N2 Ni O10.5
• Calculated formula: C13 H19 N2 Ni O10.5
• Title of publication: Poly[propane-1,3-diammonium [diaquatetrakis(μ~4~-benzene-1,2,4,5-tetracarboxylato)nickelate(II)] hemihydrate]
• Authors of publication: Aghabozorg, Hossein; Bahrami, Zohreh; Tabatabaie, Masoumeh; Ghadermazi, Mohammad; Attar Gharamaleki, Jafar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m2022 - m2023
• a: 16.3724 ± 0.0006 Å
• b: 7.1673 ± 0.0004 Å
• c: 14.1857 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1664.63 ± 0.15 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 46
• Hermann-Mauguin space group symbol: I m a 2
• Hall space group symbol: I 2 -2a
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes