Information card for entry 7228809

Structure parameters

• Formula: C60 H48 Ag2 F6 N4 O16 S2
• Calculated formula: C60 H48 Ag2 F6 N4 O16 S2
• Title of publication: Influence of Anions and Solvent Molecules on the Packing and Emission Spectra of Coordination Polymers Based on Silver ions and an Anthracene Derivative
• Authors of publication: Chen, Jing; Voutier, Noémie; Rajabi, Jamshid; Crochet, Aurelien; Bassani, Dario; Fromm, Katharina
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 8.2252 ± 0.0016 Å
• b: 14.362 ± 0.003 Å
• c: 24.711 ± 0.005 Å
• α: 96.2 ± 0.03°
• β: 96.65 ± 0.03°
• γ: 104.58 ± 0.03°
• Cell volume: 2777.4 ± 1.1 ų
• 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: 0.0814
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2081
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No