Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1544225
Preview
| Coordinates | 1544225.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | urea |
|---|---|
| Chemical name | urea |
| Formula | C H4 N2 O |
| Calculated formula | C H4 N2 O |
| SMILES | NC(=O)N |
| Title of publication | H-Bond Breaking in High-Pressure Urea |
| Authors of publication | Olejniczak, Anna; Ostrowska, Kinga; Katrusiak, Andrzej |
| Journal of publication | The Journal of Physical Chemistry C |
| Year of publication | 2009 |
| Journal volume | 113 |
| Journal issue | 35 |
| Pages of publication | 15761 |
| a | 3.539 ± 0.0007 Å |
| b | 8.234 ± 0.0016 Å |
| c | 8.79 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 256.14 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Cell measurement pressure | 1480000 kPa |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0395 |
| Residual factor for significantly intense reflections | 0.0344 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.09 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.171 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186852 (current) | 2016-09-30 | cif/ Adding structures of 1544223, 1544224, 1544225, 1544226 via cif-deposit CGI script. |
1544225.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.