Information card for entry 2008237

Structure parameters

• Formula: C24 H32 Co N2 O10
• Calculated formula: C24 H32 Co N2 O10
• Title of publication: <i>trans</i>-Diaquabis(quinoline-2-carboxylato-<i>N</i>,<i>O</i>)cobalt(II)‒water‒ethanol (1/2/2)
• Authors of publication: Okabe, Nobuo; Makino, Tomomi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 300 - 302
• a: 9.027 ± 0.001 Å
• b: 11.095 ± 0.003 Å
• c: 7.275 ± 0.002 Å
• α: 106.23 ± 0.02°
• β: 108.02 ± 0.02°
• γ: 78.09 ± 0.02°
• Cell volume: 659.5 ± 0.3 ų
• Cell temperature: 296 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: 0.063
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No