Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534576
Preview
Coordinates | 1534576.cif |
---|
Chemical name | Rb11 U7 (P S4)13 |
---|---|
Formula | P13 Rb11 S52 U7 |
Calculated formula | P13 Rb11 S52 U7 |
Title of publication | Interlocking inorganic screw helices: synthesis, structure and magnetism of the novel framework uranium orthothiophosphates A11 U7 (P S4)13 (A = K, Rb) |
Authors of publication | Gieck, C.; Tremel, W. |
Journal of publication | Chemistry - A European Journal |
Year of publication | 2002 |
Journal volume | 8 |
Pages of publication | 2980 - 2987 |
a | 32.1641 Å |
b | 32.1641 Å |
c | 17.7244 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 18336.4 Å3 |
Number of distinct elements | 4 |
Space group number | 122 |
Hermann-Mauguin space group symbol | I -4 2 d |
Hall space group symbol | I -4 2bw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
161412 (current) | 2015-10-09 | cif/ Adding structures of 1534576 via cif-deposit CGI script. |
1534576.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.