Information card for entry 7057313

Structure parameters

• Formula: C34 H76 Cu2 F12 N6 O Sb2
• Calculated formula: C34 H76 Cu2 F12 N6 O Sb2
• 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: 14.7346 ± 0.0003 Å
• b: 10.1121 ± 0.0002 Å
• c: 17.0163 ± 0.0004 Å
• α: 90°
• β: 101.022 ± 0.001°
• γ: 90°
• Cell volume: 2488.62 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No