Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549788
Preview
| Coordinates | 1549788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C69 H69 I2 N11 O6 U2 |
|---|---|
| Calculated formula | C69 H69 I2 N11 O6 U2 |
| Title of publication | The effect of iron binding on uranyl(v) stability. |
| Authors of publication | Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella |
| Journal of publication | Chemical science |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 38 |
| Pages of publication | 7520 - 7527 |
| a | 14.3842 ± 0.0006 Å |
| b | 14.1543 ± 0.0008 Å |
| c | 16.8027 ± 0.0007 Å |
| α | 90° |
| β | 93.045 ± 0.004° |
| γ | 90° |
| Cell volume | 3416.2 ± 0.3 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0655 |
| Residual factor for significantly intense reflections | 0.0447 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0977 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228860 (current) | 2019-11-17 | cif/ Updating files of 1549786, 1549787, 1549788, 1549789, 1549790, 1549791, 1549792 Original log message: Adding full bibliography for 1549786--1549792.cif. |
1549788.cif |
| 209700 | 2018-08-15 | cif/ Adding structures of 1549786, 1549787, 1549788, 1549789, 1549790, 1549791, 1549792 via cif-deposit CGI script. |
1549788.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.