Information card for entry 7228811

Structure parameters

• Formula: C28 H20 Ag N3 O7
• Calculated formula: C28 H20 Ag N3 O7
• 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: 32.985 ± 0.002 Å
• b: 5.4535 ± 0.0002 Å
• c: 14.469 ± 0.0009 Å
• α: 90°
• β: 112.955 ± 0.005°
• γ: 90°
• Cell volume: 2396.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No