Information card for entry 2010750

Structure parameters

• Chemical name: trans-diaqua-bis(N-acetylanthranilato-O,O')copper(II)
• Formula: C18 H20 Cu N2 O8
• Calculated formula: C18 H20 Cu N2 O8
• Title of publication: <i>trans</i>-Diaquabis(<i>N</i>-acetylanthranilato-<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: e79 - e79
• a: 5.245 ± 0.002 Å
• b: 16.915 ± 0.002 Å
• c: 10.461 ± 0.002 Å
• α: 90°
• β: 101.21 ± 0.02°
• γ: 90°
• Cell volume: 910.4 ± 0.4 ų
• Cell temperature: 296 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 significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.404
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes