Information card for entry 1559167

Structure parameters

• Common name: CuBr2.2t-chpd
• Formula: C14 H28 Br2 Cu O4
• Calculated formula: C14 H28 Br2 Cu O4
• Title of publication: Synthesis and Crystal Structure of Two Copper(II) Halide Complexes with trans-1,2-Cycloheptanediol
• Authors of publication: Lehtonen, Ari; Sillanpaa, Reijo
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1992
• Journal volume: 46
• Pages of publication: 249 - 254
• a: 15.215 ± 0.002 Å
• b: 8.088 ± 0.003 Å
• c: 15.885 ± 0.002 Å
• α: 90°
• β: 106.07 ± 0.01°
• γ: 90°
• Cell volume: 1878.4 ± 0.8 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.035
• Weighted residual factors for significantly intense reflections: 0.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No