Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103964
Preview
| Coordinates | 8103964.cif |
|---|
| Chemical name | Rb2 (Sc (N O3)5) |
|---|---|
| Formula | N5 O15 Rb2 Sc |
| Calculated formula | N5 O15 Rb2 Sc |
| Title of publication | Crystal structure of rubidium pentanitrato-scandate(III). Rb2Sc(NO3)5 |
| Authors of publication | Meyer, G.; Stockhause, S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1994 |
| Journal volume | 209 |
| Pages of publication | 180 - 180 |
| a | 11.034 Å |
| b | 11.034 Å |
| c | 9.474 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 998.918 Å3 |
| Number of distinct elements | 4 |
| Space group number | 144 |
| Hermann-Mauguin space group symbol | P 31 |
| Hall space group symbol | P 31 |
| 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. |
8103964.cif |
| 162583 | 2015-10-09 | cif/ Adding structures of 8103964 via cif-deposit CGI script. |
8103964.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.