Information card for entry 7049801

Structure parameters

• Formula: C52 H46 Ag B Cl2 F4 N2 O3 P2
• Calculated formula: C52 H46 Ag B Cl2 F4 N2 O3 P2
• Title of publication: Photoluminescent Cu(i) vs. Ag(i) complexes: slowing down emission in Cu(i) complexes by pentacoordinate low-lying excited states.
• Authors of publication: Carbonell-Vilar, José M; Fresta, Elisa; Armentano, Donatella; Costa, Rubén D; Viciano-Chumillas, Marta; Cano, Joan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 26
• Pages of publication: 9765 - 9775
• a: 10.365 ± 0.004 Å
• b: 14.192 ± 0.006 Å
• c: 17.735 ± 0.006 Å
• α: 99.343 ± 0.019°
• β: 99.031 ± 0.019°
• γ: 98.17 ± 0.02°
• Cell volume: 2504.4 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No