Information card for entry 7233227

Structure parameters

• Formula: C58.5 H68.5 Cl3 Cu F6 N4 P
• Calculated formula: C58.5 H68.5 Cl3 Cu F6 N4 P
• Title of publication: Synthesis, characterization, and photoluminescent studies of three-coordinate Cu(i)‒NHC complexes bearing unsymmetrically-substituted dipyridylamine ligands
• Authors of publication: Glinton, Kwame; Latifi, Reza; Cockrell, David S.; Bardeaux, Matthew; Nguyen, Bachkhoa; Tahsini, Laleh
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 39
• Pages of publication: 22417
• a: 12.683 ± 0.011 Å
• b: 18.454 ± 0.016 Å
• c: 25.59 ± 0.02 Å
• α: 87.913 ± 0.015°
• β: 80.698 ± 0.014°
• γ: 71.923 ± 0.014°
• Cell volume: 5618 ± 8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1067
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No