Information card for entry 7228812

Structure parameters

• Formula: C29 H24 Ag N3 O8
• Calculated formula: C29 H24 Ag N3 O8
• 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: 8.2044 ± 0.0004 Å
• b: 9.4246 ± 0.0004 Å
• c: 16.7815 ± 0.0008 Å
• α: 93.942 ± 0.004°
• β: 96.876 ± 0.004°
• γ: 91.701 ± 0.004°
• Cell volume: 1284.28 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No