Information card for entry 7118725

Structure parameters

• Formula: C42 H38 Cu F6 N6 P
• Calculated formula: C42 H38 Cu F6 N6 P
• Title of publication: Square planar Cu(i) stabilized by a pyridinediimine ligand.
• Authors of publication: Cheung, Pui Man; Berger, Robert F.; Zakharov, Lev N.; Gilbertson, John D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 22
• Pages of publication: 4156 - 4159
• a: 14.8812 ± 0.0019 Å
• b: 17.179 ± 0.002 Å
• c: 15.5446 ± 0.0018 Å
• α: 90°
• β: 95.597 ± 0.002°
• γ: 90°
• Cell volume: 3954.9 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.1076
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No