Information card for entry 7106562

Structure parameters

• Common name: C83H66F42N31Ag7
• Formula: C83 H66 Ag7 F42 N31
• Calculated formula: C83 H66 Ag7 F42 N31
• Title of publication: Luminescence enhancement and tuning via multiple cooperative supramolecular interactions in an ion-paired multinuclear complex
• Authors of publication: Chi Yang; Oussama Elbjeirami; Chammi S. Palehepitiya Gamage; H. V. Rasika Dias; Mohammad A. Omary
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 7434
• a: 13.2664 ± 0.0005 Å
• b: 38.8979 ± 0.0015 Å
• c: 20.6041 ± 0.0008 Å
• α: 90°
• β: 102.919 ± 0.001°
• γ: 90°
• Cell volume: 10363.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No