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Information card for entry 8106644
Preview
| Coordinates | 8106644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H13 Cl N4 O10 |
|---|---|
| Calculated formula | C18 H13 Cl N4 O10 |
| Title of publication | Crystal structure of (8-hydroxy-5-nitroquinolinium) perchlorate – 8-hydroxy-5-nitroquinoline (1/1), C18H13ClN4O10 |
| Authors of publication | Zhao, Ganlin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 689 - 691 |
| a | 21.009 ± 0.009 Å |
| b | 9.474 ± 0.004 Å |
| c | 9.747 ± 0.004 Å |
| α | 90° |
| β | 98.36 ± 0.009° |
| γ | 90° |
| Cell volume | 1919.4 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.084 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.1451 |
| Weighted residual factors for all reflections included in the refinement | 0.1752 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280723 (current) | 2023-02-01 | cif/ Adding structures of 8106644 via cif-deposit CGI script. |
8106644.cif |
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Users of the data should acknowledge the original authors of the
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