Information card for entry 7707858

Structure parameters

• Chemical name: Copper(I) [2-(2-diphenylphosphanylphenoxy)phenyl] -diphenylphosphane, 2,2'-(phenylphosphanediyl)dipyridine] hexafluorophosphate
• Formula: C53 H43 Cl2 Cu F6 N2 O P4
• Calculated formula: C53 H43 Cl2 Cu F6 N2 O P4
• Title of publication: Towards rainbow photo/electro-luminescence in copper(i) complexes with the versatile bridged bis-pyridyl ancillary ligand.
• Authors of publication: Mahoro, Gilbert Umuhire; Fresta, Elisa; Elie, Margaux; di Nasso, Davide; Zhang, Qi; Lohier, Jean-François; Renaud, Jean-Luc; Linares, Mathieu; Wannemacher, Reinhold; Cabanillas-Gonzalez, Juan; Costa, Rubén D; Gaillard, Sylvain
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 32
• Pages of publication: 11049 - 11060
• a: 12.5814 ± 0.0004 Å
• b: 13.2569 ± 0.0004 Å
• c: 16.1401 ± 0.0006 Å
• α: 66.581 ± 0.001°
• β: 82.406 ± 0.001°
• γ: 87.921 ± 0.001°
• Cell volume: 2448.2 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1348
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1913
• Weighted residual factors for all reflections included in the refinement: 0.2391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No