Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531908
Preview
Coordinates | 1531908.cif |
---|
Chemical name | Sm Cu1.07 (As0.85 P1.15) |
---|---|
Formula | As0.85 Cu1.07 P1.15 Sm |
Calculated formula | As0.853 Cu1.074 P1.147 Sm |
Title of publication | Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties |
Authors of publication | Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2002 |
Journal volume | 628 |
Pages of publication | 1619 - 1630 |
a | 3.859 Å |
b | 3.862 Å |
c | 9.852 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 146.829 Å3 |
Number of distinct elements | 4 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
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. |
1531908.cif |
157502 | 2015-09-18 | cif/ Adding structures of 1531908 via cif-deposit CGI script. |
1531908.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.