Information card for entry 2016525

Structure parameters

• Chemical name: poly[[diaquabis[μ~2~-2-(4-pyridinio)propane-1,3-dionato-κ^2^O:O']cobalt(II)] dinitrate]
• Formula: C16 H18 Co N4 O12
• Calculated formula: C16 H18 Co N4 O12
• Title of publication: Poly[[diaquabis[μ~2~-2-(4-pyridinio)propane-1,3-dionato-κ^2^<i>O</i>:<i>O</i>']cobalt(II)] dinitrate]
• Authors of publication: Domasevitch, Konstantin V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m105 - m107
• a: 7.6156 ± 0.0008 Å
• b: 11.553 ± 0.0009 Å
• c: 11.814 ± 0.0011 Å
• α: 90°
• β: 96.258 ± 0.002°
• γ: 90°
• Cell volume: 1033.24 ± 0.17 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes