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Information card for entry 7228811
Preview
| Coordinates | 7228811.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199419 (current) | 2017-08-01 | cif/ Adding structures of 7228809, 7228810, 7228811, 7228812, 7228813, 7228814 via cif-deposit CGI script. |
7228811.cif |
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Users of the data should acknowledge the original authors of the
structural data.