Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525703
Preview
Coordinates | 1525703.cif |
---|
Formula | Nd Si1.41 |
---|---|
Calculated formula | Nd Si1.41 |
Title of publication | Structural chemistry, magnetism and electrical properties of binaryNd silicides |
Authors of publication | Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 315 |
Pages of publication | 75 - 81 |
a | 4.3589 Å |
b | 24.5774 Å |
c | 3.9161 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 419.533 Å3 |
Number of distinct elements | 2 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1525703.cif |
176429 | 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. |
1525703.cif |
146737 | 2015-07-12 | cif/ Adding structures of 1525703 via cif-deposit CGI script. |
1525703.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.