Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532788
Preview
Coordinates | 1532788.cif |
---|
Chemical name | Sc2 (Se O3)3 |
---|---|
Formula | O9 Sc2 Se3 |
Calculated formula | O9 Sc2 Se3 |
Title of publication | Sc2 Se3 O9: Scandium(III) oxoselenate(IV) according to Sc2 (Se O3)3 with a hexagonal "lone-pair" channel structure |
Authors of publication | Wontcheu, J.; Schleid, T. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2003 |
Journal volume | 629 |
Pages of publication | 1463 - 1465 |
a | 8.1428 Å |
b | 8.1428 Å |
c | 7.6456 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 439.025 Å3 |
Number of distinct elements | 3 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
158774 (current) | 2015-09-28 | cif/ Adding structures of 1532788 via cif-deposit CGI script. |
1532788.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.