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Information card for entry 1517683
Preview
| Coordinates | 1517683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H36 Ag6 F10.5 N12 O16 S4.5 |
|---|---|
| Calculated formula | C40 H36 Ag6 F10.5 N12 O16 S4.5 |
| Title of publication | A macrocycle-assisted nanoparticlization process for bulk Ag2S |
| Authors of publication | He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang |
| Journal of publication | Chem. Sci. |
| Year of publication | 2015 |
| Journal volume | 6 |
| Journal issue | 1 |
| Pages of publication | 654 |
| a | 12.772 ± 0.003 Å |
| b | 35.464 ± 0.007 Å |
| c | 25.664 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11624 ± 4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.1315 |
| Residual factor for significantly intense reflections | 0.1258 |
| Weighted residual factors for significantly intense reflections | 0.3468 |
| Weighted residual factors for all reflections included in the refinement | 0.3558 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1517683.cif |
| 130982 | 2015-02-04 | cif/ Updating files of 1517680, 1517681, 1517682, 1517683 Original log message: Adding full bibliography for 1517680--1517683.cif. |
1517683.cif |
| 123714 | 2014-09-12 | cif/ Adding structures of 1517680, 1517681, 1517682, 1517683 via cif-deposit CGI script. |
1517683.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.