Information card for entry 7228810

Structure parameters

• Formula: C29 H20 Ag F3 N2 O7 S
• Calculated formula: C29 H20 Ag F3 N2 O7 S
• 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: 8.2703 ± 0.0017 Å
• b: 12.916 ± 0.003 Å
• c: 13.267 ± 0.003 Å
• α: 98.584 ± 0.016°
• β: 99.288 ± 0.016°
• γ: 98.638 ± 0.017°
• Cell volume: 1360.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1699
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No