Information card for entry 7048563

Structure parameters

• Formula: C46 H58 Cu N8 O18 S2
• Calculated formula: C46 H58 Cu N8 O18 S2
• Title of publication: Arylhydrazone ligands as Cu-protectors and -catalysis promoters in the azide-alkyne cycloaddition reaction.
• Authors of publication: Mahmoud, Abdallah G.; Guedes da Silva, M Fátima C; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1774 - 1785
• a: 7.4839 ± 0.0011 Å
• b: 11.1918 ± 0.0015 Å
• c: 16.739 ± 0.003 Å
• α: 106.232 ± 0.01°
• β: 102.07 ± 0.01°
• γ: 97.821 ± 0.01°
• Cell volume: 1287.8 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.2432
• Residual factor for significantly intense reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.1987
• Weighted residual factors for all reflections included in the refinement: 0.271
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No