Information card for entry 7057310

Structure parameters

• Formula: C32 H58 Cu2 F12 N6 O2 Sb2
• Calculated formula: C32 H58 Cu2 F12 N6 O2 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: 10.0469 ± 0.0003 Å
• b: 14.8274 ± 0.0004 Å
• c: 15.8106 ± 0.0004 Å
• α: 108.077 ± 0.001°
• β: 90.643 ± 0.002°
• γ: 92.875 ± 0.001°
• Cell volume: 2235.33 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No