Information card for entry 2216082

Structure parameters

• Chemical name: Poly[propane-1,3-diammonium [diaqua(μ~4~-4-benzene-1,2,4,5-tetracarboxylato)cobaltate(II)] hemihydrate]
• Formula: C13 H19 Co N2 O10.5
• Calculated formula: C13 H19 Co N2 O10.5
• Title of publication: Poly[propane-1,3-diammonium [diaqua(μ~4~-4-benzene-1,2,4,5-tetracarboxylato)cobaltate(II)] hemihydrate]
• Authors of publication: Aghabozorg, Hossein; Attar Gharamaleki, Jafar; Motyeian, Elham; Ghadermazi, Mohammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2793 - m2794
• a: 16.4011 ± 0.0003 Å
• b: 7.1786 ± 0.0001 Å
• c: 14.2586 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1678.76 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0224
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes