Information card for entry 2007612

Structure parameters

• Formula: C24 H32 Fe N2 O10
• Calculated formula: C24 H32 Fe N2 O10
• Title of publication: <i>trans</i>-Diaquabis(2-quinolinecarboxylato-<i>N</i>,<i>O</i>)iron(II)‒Ethanol‒Water (1/2/2)
• Authors of publication: Okabe, Nobuo; Makino, Tomomi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1279 - 1280
• a: 9.057 ± 0.002 Å
• b: 11.092 ± 0.003 Å
• c: 7.299 ± 0.002 Å
• α: 106.31 ± 0.02°
• β: 108.15 ± 0.02°
• γ: 77.88 ± 0.02°
• Cell volume: 662.7 ± 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: 0.068
• Weighted residual factors for significantly intense reflections: 0.089
• Goodness-of-fit parameter for significantly intense reflections: 1.68
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No