Information card for entry 2201326

Structure parameters

• Formula: C20 H18 Co N2 O9
• Calculated formula: C20 H18 Co N2 O9
• SMILES: [Co]1234(OC(=O)c5[n]1c1c(cc5)cccc1[OH]2)OC(=O)c1[n]3c2c(cc1)cccc2[OH]4.O.O.O
• Title of publication: Bis(8-hydroxyquinoline-2-carboxylato-κ^3^<i>N,O,O</i>')cobalt(II) trihydrate
• Authors of publication: Okabe, Nobuo; Muranishi, Yasunori
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m352 - m353
• a: 9.255 ± 0.001 Å
• b: 15.852 ± 0.003 Å
• c: 7.192 ± 0.001 Å
• α: 97.46 ± 0.01°
• β: 107.12 ± 0.01°
• γ: 102.03 ± 0.01°
• Cell volume: 965.4 ± 0.3 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No