Information card for entry 2228997

Structure parameters

• Chemical name: <i>catena</i>-Poly[[diaquacobalt(II)]-μ-4,4'-[1,4- phenylenebis(oxy)]dibutanoato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
• Formula: C14 H20 Co O8
• Calculated formula: C14 H20 Co O8
• SMILES: [Co]12([OH2])([OH2])([O]=C(O1)CCCOc1ccc(OCCCC(=O)[O-])cc1)[O]=C(O2)CCCOc1ccc(cc1)OCCCC(=[O]1)O[Co]1([OH2])[OH2]
• Title of publication: <i>catena</i>-Poly[[diaquacobalt(II)]-μ-4,4'-[1,4-phenylenebis(oxy)]dibutanoato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
• Authors of publication: Zhao, Ying-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m138
• a: 28.835 ± 0.004 Å
• b: 5.4057 ± 0.0008 Å
• c: 10.6425 ± 0.0016 Å
• α: 90°
• β: 98.126 ± 0.002°
• γ: 90°
• Cell volume: 1642.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes