Information card for entry 1557147

Structure parameters

• Common name: Copper(II) Adamanzane Complex
• Formula: C11 H24 Br Cl Cu N4 O4
• Calculated formula: C11 Br Cl Cu N4 O4
• Title of publication: Synthetic, Thermodynamic and Crystallographic Studies of Pentacoordinated Copper(II) Complexes with [24.31]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane, and Bromide, Iodide, Hydroxide, Water or Ammonia
• Authors of publication: Springborg, Johan; Sotofte, Inger
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 357 - 366
• a: 8.097 ± 0.003 Å
• b: 22.75 ± 0.009 Å
• c: 8.983 ± 0.003 Å
• α: 90°
• β: 94.21 ± 0.03°
• γ: 90°
• Cell volume: 1650.3 ± 1.1 ų
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• 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: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No