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Information card for entry 7222401
Preview
| Coordinates | 7222401.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 Ag2 B2 F8 N12 |
|---|---|
| Calculated formula | C24 H24 Ag2 B2 F8 N12 |
| Title of publication | Triazole based Ag coordination clusters: synthesis, structural diversity and anion exchange properties |
| Authors of publication | Ding, Bin; Huo, Jian Zhong; Liu, Yuan Yuan; Wang, XiuGuang; Su, XiuMei; Wu, Xiang Xia; Zhu, Zhao Zhou; Xia, Jun |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| Journal volume | 5 |
| Journal issue | 101 |
| Pages of publication | 83415 |
| a | 11.6184 ± 0.0004 Å |
| b | 20.1448 ± 0.0006 Å |
| c | 13.2501 ± 0.0004 Å |
| α | 90° |
| β | 102.093 ± 0.001° |
| γ | 90° |
| Cell volume | 3032.37 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0271 |
| Residual factor for significantly intense reflections | 0.0227 |
| Weighted residual factors for significantly intense reflections | 0.0488 |
| Weighted residual factors for all reflections included in the refinement | 0.0506 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 159541 (current) | 2015-10-02 | cif/ Adding structures of 7222401, 7222402, 7222403 via cif-deposit CGI script. |
7222401.cif |
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Users of the data should acknowledge the original authors of the
structural data.