Information card for entry 7000296

Structure parameters

• Formula: C11 H17 Cl2 Cu N3
• Calculated formula: C11 H17 Cl2 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: 9.146 ± 0.0005 Å
• b: 9.9979 ± 0.0007 Å
• c: 15.1346 ± 0.0011 Å
• α: 90.706 ± 0.004°
• β: 102.629 ± 0.004°
• γ: 104.858 ± 0.004°
• Cell volume: 1301.85 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0406
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No