Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530147
Preview
Coordinates | 1530147.cif |
---|
Chemical name | Rb (H2 P O4) |
---|---|
Formula | H2 O4 P Rb |
Calculated formula | H2 O4 P Rb |
Title of publication | Structural studies of Rb H2 P O4 in its paraelectric and ferroelectric phases |
Authors of publication | Kennedy, N.S.J.; Nelmes, R.J. |
Journal of publication | Journal of Physics C |
Year of publication | 1980 |
Journal volume | 13 |
Pages of publication | 4841 - 4853 |
a | 7.607 Å |
b | 7.607 Å |
c | 7.299 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 422.367 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 |
---|---|---|---|
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. |
1530147.cif |
155131 | 2015-09-07 | cif/ Adding structures of 1530147 via cif-deposit CGI script. |
1530147.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.