Information card for entry 2017212

Structure parameters

• Chemical name: poly[[diaquacobalt(II)]-μ~4~-<i>p</i>-phenylenediacrylato]
• Formula: C12 H12 Co O6
• Calculated formula: C12 H12 Co O6
• Title of publication: A new three-dimensional cobalt(II) coordination polymer with a 4-connected CdSO~4~-like topology
• Authors of publication: Xu, Zhan-Lin; Kong, Zhi-Guo; Sun, Shu-Bo; Wang, Xiu-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m273 - m275
• a: 12.9638 ± 0.0005 Å
• b: 6.4039 ± 0.0002 Å
• c: 7.3594 ± 0.0002 Å
• α: 90°
• β: 90.561 ± 0.003°
• γ: 90°
• Cell volume: 610.94 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes