Information card for entry 7000297

Structure parameters

• Formula: C12 H17 Br2 Cu N3
• Calculated formula: C11 H17 Br2 Cu N3
• Title of publication: Functionalised azetidines as ligands: pyridyl-complemented coordination
• Authors of publication: Lee, Young Hoon; Harrowfield, Jack; Kim, Yang; Lim, Woo Taik; Park, Yu Cheol; Thuéry, Pierre
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 3
• Pages of publication: 434 - 442
• a: 9.289 ± 0.0019 Å
• b: 10.078 ± 0.002 Å
• c: 15.613 ± 0.003 Å
• α: 91.05 ± 0.03°
• β: 101.83 ± 0.03°
• γ: 104.89 ± 0.03°
• Cell volume: 1378.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.1913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.76999 Å
• Diffraction radiation type: SynchrotronRadiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No