Information card for entry 2011063

Structure parameters

• Formula: C12 H10 Br6 Cu N2 O2
• Calculated formula: C12 H10 Br6 Cu N2 O2
• Title of publication: Diamminebis(2,4,6-tribromophenolato-<i>O</i>)copper(II)
• Authors of publication: Tatar, Leyla; Gökağac, Gülsün; Ülkü, Dinçer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 668 - 669
• a: 4.8249 ± 0.0005 Å
• b: 13.0267 ± 0.0016 Å
• c: 15.5518 ± 0.0011 Å
• α: 90°
• β: 90.766 ± 0.007°
• γ: 90°
• Cell volume: 977.38 ± 0.17 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No