Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104119
Preview
| Coordinates | 8104119.cif |
|---|
| Chemical name | Nd (N H2 S O3) (S O4) (H2 O)1.5 |
|---|---|
| Formula | H5 N Nd O8.5 S2 |
| Calculated formula | N Nd O8.5 S2 |
| Title of publication | Nd (N H2 S O3) (S O4) * 1.5 H2 O: a non-centrosymmetric amidosulfate-sulfate of neodymium |
| Authors of publication | Wickleder, M.S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2005 |
| Journal volume | 220 |
| Pages of publication | 192 - 195 |
| a | 6.8919 Å |
| b | 6.9139 Å |
| c | 9.6196 Å |
| α | 109.64° |
| β | 97° |
| γ | 109.62° |
| Cell volume | 392.149 Å3 |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8104119.cif |
| 164325 | 2015-10-10 | cif/ Adding structures of 8104119 via cif-deposit CGI script. |
8104119.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.