Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1513853
Preview
| Coordinates | 1513853.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H10 Ca F6 N4 O6 S2 |
|---|---|
| Calculated formula | C13 H10 Ca F6 N4 O6 S2 |
| Title of publication | A light-induced reversible phase separation and its coupling to a dynamic library of imines |
| Authors of publication | Vantomme, Ghislaine; Hafezi, Nema; Lehn, Jean-Marie |
| Journal of publication | Chemical Science |
| Year of publication | 2014 |
| Journal volume | 5 |
| Journal issue | 4 |
| Pages of publication | 1475 |
| a | 8.8738 ± 0.0009 Å |
| b | 10.2258 ± 0.001 Å |
| c | 11.11 ± 0.0011 Å |
| α | 92.066 ± 0.002° |
| β | 98.016 ± 0.002° |
| γ | 100.127 ± 0.002° |
| Cell volume | 980.84 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0742 |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.1336 |
| Weighted residual factors for all reflections included in the refinement | 0.1409 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1513853.cif |
| 107089 | 2014-03-17 | cif/ Adding structures of 1513851, 1513852, 1513853, 1513854, 1513855 via cif-deposit CGI script. |
1513853.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.