Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7204502
Preview
| Coordinates | 7204502.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | lanthanum ethylenediammonium sulfate hexahydrate |
|---|---|
| Formula | C6 H42 La2 N6 O30 S6 |
| Calculated formula | C6 H42 La2 N6 O30 S6 |
| Title of publication | Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures |
| Authors of publication | Thierry Bataille; Daniel Louër |
| Journal of publication | J. Mater. Chem. |
| Year of publication | 2002 |
| Journal volume | 12 |
| Journal issue | 12 |
| Pages of publication | 3487 - 3493 |
| a | 6.6605 ± 0.0001 Å |
| b | 26.7013 ± 0.0006 Å |
| c | 10.0256 ± 0.0003 Å |
| α | 90° |
| β | 104.874 ± 0.001° |
| γ | 90° |
| Cell volume | 1723.25 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0919 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.0744 |
| Weighted residual factors for all reflections included in the refinement | 0.0882 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213973 (current) | 2019-03-05 | cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries. |
7204502.cif |
| 180376 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/45. |
7204502.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7204502.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7204502.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7204502.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.