Information card for entry 7716390

Structure parameters

• Chemical name: (1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (2-2'-bipyridine) silver hexafluorophosphate
• Formula: C37 H44 Ag F6 N4 P
• Calculated formula: C37 H44 Ag F6 N4 P
• Title of publication: [Ag(IPr)(bpy)][PF₆]: brightness and darkness playing with aggregation induced phosphorescence for light-emitting electrochemical cells.
• Authors of publication: Giobbio, Ginevra; Coto, Pedro B.; Lohier, Jean-François; Renaud, Jean-Luc; Gaillard, Sylvain; Costa, Rubén D
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 29
• Pages of publication: 12307 - 12315
• a: 15.6677 ± 0.0004 Å
• b: 17.2396 ± 0.0005 Å
• c: 27.183 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7342.3 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No