Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4507367
Preview
| Coordinates | 4507367.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41 H79 N5 O15 |
|---|---|
| Calculated formula | C41 H79 N5 O15 |
| SMILES | c1(cc(cc(c1)C(=O)[O-])C(=O)[O-])C(=O)[O-].c1(cc(cc(c1)C(=O)[O-])C(=O)[O-])C(=O)O.C(C)(C)(C)[NH3+].C(C)(C)(C)[NH3+].C(C)(C)(C)[NH3+].C(C)(C)(C)[NH3+].C(C)(C)(C)[NH3+].CO.CO.CO |
| Title of publication | A Rare Case of Polymorphism in a Three-Component Co-Crystal System, with Each Polymorph Having Ten Independent Molecules in the Asymmetric Unit |
| Authors of publication | Yan, Yuncheng; Hughes, Colan E.; Kariuki, Benson M.; Harris, Kenneth D. M. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 1 |
| Pages of publication | 27 |
| a | 10.2893 ± 0.0002 Å |
| b | 15.5312 ± 0.0002 Å |
| c | 17.6113 ± 0.0003 Å |
| α | 92.396 ± 0.001° |
| β | 106.233 ± 0.001° |
| γ | 100.984 ± 0.001° |
| Cell volume | 2639.14 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.074 |
| Residual factor for significantly intense reflections | 0.0539 |
| Weighted residual factors for significantly intense reflections | 0.1293 |
| Weighted residual factors for all reflections included in the refinement | 0.1425 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4507367.html
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.