Information card for entry 2009592

Structure parameters

• Formula: C10 H22 Cu N6 O7
• Calculated formula: C10 H22 Cu N6 O7
• Title of publication: Diamminebis[5-methylpyrimidine-2,4(1<i>H</i>,3<i>H</i>)dionato(1‒)-<i>N</i>^3^]copper(II) trihydrate
• Authors of publication: Parvez, M.; Birdsall, W. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 540 - 542
• a: 4.965 ± 0.001 Å
• b: 18.692 ± 0.004 Å
• c: 9.15 ± 0.001 Å
• α: 90°
• β: 96.1 ± 0.02°
• γ: 90°
• Cell volume: 844.4 ± 0.3 ų
• Cell temperature: 150 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 2.28
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No