Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106364
Preview
Coordinates | 2106364.cif |
---|
Chemical name | Nd Rb (P4 O12) |
---|---|
Formula | Nd O12 P4 Rb |
Calculated formula | Nd O12 P4 Rb |
Title of publication | Rubidium neodymium metaphosphate |
Authors of publication | Koizumi, H.; Nakano, J. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1977 |
Journal volume | 33 |
Pages of publication | 2680 - 2684 |
a | 7.845 Å |
b | 12.691 Å |
c | 10.688 Å |
α | 90° |
β | 112.34° |
γ | 90° |
Cell volume | 984.24 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
2106364.cif |
149350 | 2015-07-13 | cif/ Adding structures of 2106364 via cif-deposit CGI script. |
2106364.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.