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Information card for entry 7707859
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Coordinates | 7707859.cif |
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Original paper (by DOI) | HTML |
Chemical name | Copper(I) [2-(2-diphenylphosphanylphenoxy)phenyl] -diphenylphosphane, 2,2'-dipyridylamine] hexafluorophosphate |
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Formula | C46 H37 Cu F6 N3 O P3 |
Calculated formula | C46 H37 Cu F6 N3 O P3 |
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 | 12.5672 ± 0.0003 Å |
b | 13.8653 ± 0.0003 Å |
c | 15.6258 ± 0.0003 Å |
α | 84.435 ± 0.001° |
β | 86.169 ± 0.001° |
γ | 68.557 ± 0.001° |
Cell volume | 2520.91 ± 0.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0561 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.1525 |
Weighted residual factors for all reflections included in the refinement | 0.1583 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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