Information card for entry 2239517

Structure parameters

• Chemical name: Poly[[diaqua[μ-1,4-bis(pyridin-4-ylmethyl)piperazine-κ^2^<i>N</i>:<i>N</i>']{μ-2,2'-[(1,4-phenylene)bis(oxy)]diacetato-κ^2^<i>O</i>:<i>O</i>'}cobalt(II)] pentahydrate]
• Formula: C26 H42 Co N4 O13
• Calculated formula: C26 H32 Co N4 O8
• Title of publication: Poly[[diaqua[μ-1,4-bis(pyridin-4-ylmethyl)piperazine-κ^2^<i>N</i>:<i>N</i>']{μ-2,2'-[(1,4-phenylene)bis(oxy)]diacetato-κ^2^<i>O</i>:<i>O</i>'}cobalt(II)] pentahydrate]
• Authors of publication: Sample, Alexander D.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: m198 - m199
• a: 5.7727 ± 0.0008 Å
• b: 10.3421 ± 0.0015 Å
• c: 13.1675 ± 0.0019 Å
• α: 87.175 ± 0.002°
• β: 78.856 ± 0.002°
• γ: 81.474 ± 0.002°
• Cell volume: 762.6 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1397
• Residual factor for significantly intense reflections: 0.0925
• Weighted residual factors for significantly intense reflections: 0.2018
• Weighted residual factors for all reflections included in the refinement: 0.228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes