Information card for entry 2008966

Structure parameters

• Formula: C12 H10 Cl6 Cu N2 O2
• Calculated formula: C12 H10 Cl6 Cu N2 O2
• Title of publication: Diamminebis(2,4,6-trichlorophenolato)copper(II)
• Authors of publication: Gökağaç, Gülsün; Tatar, Leyla; Kısakürek, Duygu; Ülkü, Dinçer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1413 - 1416
• a: 4.7711 ± 0.0007 Å
• b: 12.4592 ± 0.001 Å
• c: 14.9907 ± 0.0013 Å
• α: 90°
• β: 94.37 ± 0.01°
• γ: 90°
• Cell volume: 888.52 ± 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: 0.0314
• Weighted residual factors for all reflections included in the refinement: 0.0379
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No