Information card for entry 2202269

Structure parameters

• Formula: C4 H10 Co O8
• Calculated formula: C4 H10 Co O8
• SMILES: [Co]12([OH2])([OH2])(OC(=O)C[OH]1)OC(=O)C[OH]2
• Title of publication: (<i>OC</i>-6-32)-Diaquabis(glycolato)cobalt(II)
• Authors of publication: Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m588 - m590
• a: 11.5388 ± 0.0009 Å
• b: 5.833 ± 0.0004 Å
• c: 12.4477 ± 0.0009 Å
• α: 90°
• β: 91.4537 ± 0.0014°
• γ: 90°
• Cell volume: 837.53 ± 0.11 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: 0.0335
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes