Information card for entry 2217474

Structure parameters

• Chemical name: <i>catena</i>-Poly[[tetraaquacobalt(II)]-μ-2,2'-dihydroxy-5,5'- diazenediyldibenzoato]
• Formula: C14 H16 Co N2 O10
• Calculated formula: C14 H16 Co N2 O10
• SMILES: [Co]([OH2])([OH2])([OH2])([OH2])(OC(=O)c1c(O)ccc(/N=N/c2ccc(O)c(c2)C(=O)[O-])c1)OC(=O)c1c(O)ccc(/N=N/c2ccc(O)c(C(=O)O[Co]([OH2])([OH2])([OH2])[OH2])c2)c1
• Title of publication: <i>catena</i>-Poly[[tetraaquacobalt(II)]-μ-2,2'-dihydroxy-5,5'-diazenediyldibenzoato]
• Authors of publication: Tan, Yu-Hui; Li, Yin-bao; Ji, Fa-Ming; Xiong, Ting-Ting; Xia, Li-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m274 - m274
• a: 9.5152 ± 0.0014 Å
• b: 11.2452 ± 0.0017 Å
• c: 16.194 ± 0.002 Å
• α: 90°
• β: 106.687 ± 0.002°
• γ: 90°
• Cell volume: 1659.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0954
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes