Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341491
Preview
| Coordinates | 4341491.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H54 K2 N2 O12 Se4 |
|---|---|
| Calculated formula | C28 H46 K2 N2 O12 Se4 |
| Title of publication | Synthesis of terminal monochalcogenide and dichalcogenide complexes of uranium using polychalcogenides, [en](2-) (e = te, N = 2; e = se, N = 4), as chalcogen atom transfer reagents. |
| Authors of publication | Smiles, Danil E.; Wu, Guang; Hayton, Trevor W. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 19 |
| Pages of publication | 10240 - 10247 |
| a | 8.3377 ± 0.0012 Å |
| b | 23.532 ± 0.004 Å |
| c | 21.837 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4284.5 ± 1.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1389 |
| Residual factor for significantly intense reflections | 0.0748 |
| Weighted residual factors for significantly intense reflections | 0.1995 |
| Weighted residual factors for all reflections included in the refinement | 0.237 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179517 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/14. |
4341491.cif |
| 126694 | 2014-11-10 | cif/ Adding structures of 4341488, 4341489, 4341490, 4341491, 4341492, 4341493 via cif-deposit CGI script. |
4341491.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.