Information card for entry 7057309

Structure parameters

• Formula: C22 H42 Cu F6 N4 O2 Sb
• Calculated formula: C22 H42 Cu F6 N4 O2 Sb
• Title of publication: Ligand and electronic effects on copper‒arylnitroso self-assembly
• Authors of publication: Effaty, F.; Zsombor-Pindera, J.; Kazakova, A.; Girard, B.; Askari, M. S.; Ottenwaelder, X.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 10
• Pages of publication: 7758
• a: 9.2011 ± 0.0003 Å
• b: 21.4308 ± 0.0006 Å
• c: 14.8258 ± 0.0004 Å
• α: 90°
• β: 94.433 ± 0.001°
• γ: 90°
• Cell volume: 2914.71 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No