Information card for entry 7022910

Structure parameters

• Formula: C11 H10 Cu2 I2 N2 S
• Calculated formula: C11 H10 Cu2 I2 N2 S
• Title of publication: Hybrid NS ligands supported Cu(I)/(II) complexes for azide-alkyne cycloaddition reactions.
• Authors of publication: Bai, Shi-Qiang; Jiang, Lu; Zuo, Jing-Lin; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 31
• Pages of publication: 11319 - 11326
• a: 7.7667 ± 0.0004 Å
• b: 8.2376 ± 0.0004 Å
• c: 12.2411 ± 0.0006 Å
• α: 92.526 ± 0.001°
• β: 93.782 ± 0.001°
• γ: 109.716 ± 0.001°
• Cell volume: 733.82 ± 0.06 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No