Information card for entry 2241015

Structure parameters

• Chemical name: Poly[[hexaqua-1κ^4^<i>O</i>,2κ^2^<i>O</i>-bis(μ~3~-pyridine-2,4-dicarboxylato-1κ^4^<i>O</i>^2^:2κ^2^<i>N</i>,<i>O</i>^2'^;1'κ<i>O</i>^4^)cobalt(II)strontium(II)] dihydrate]
• Formula: C14 H22 Co N2 O16 Sr
• Calculated formula: C14 H22 Co N2 O16 Sr
• SMILES: c12C(=O)O[Co]3([n]2ccc(c1)C(=O)[O-])([n]1c(cc(cc1)C(=O)[O-])C(=O)O3)([OH2])[OH2].[Sr+2].O.O.O.O.O.O
• Title of publication: Crystal structure of poly[[hexaqua-1κ^4^<i>O</i>,2κ^2^<i>O</i>-bis(μ~3~-pyridine-2,4-dicarboxylato-1κ<i>O</i>^2^:2κ^2^<i>N</i>,<i>O</i>^2'^;1'κ<i>O</i>^4^)cobalt(II)strontium(II)] dihydrate]
• Authors of publication: Yu, Zhaojun; Jiang, Peng; Chen, Yanmei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 9
• Pages of publication: m167 - m168
• a: 18.628 ± 0.004 Å
• b: 6.8742 ± 0.0014 Å
• c: 19.101 ± 0.004 Å
• α: 90°
• β: 118.77 ± 0.03°
• γ: 90°
• Cell volume: 2144 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0216
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes