Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526072
Preview
Coordinates | 1526072.cif |
---|
Chemical name | Cu47.18 Si91.22 P144 |
---|---|
Formula | Cu47.18 P144 Si91.22 |
Calculated formula | Cu47.176 P144 Si91.224 |
Title of publication | Modulated crystal structure and electronic properties of semiconductor Cu47 Si91 P144 |
Authors of publication | Mozharivsky, Yu.; Lang, O.; Franzen, H.F. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2000 |
Journal volume | 626 |
Pages of publication | 2153 - 2160 |
a | 22.255 Å |
b | 22.255 Å |
c | 10.386 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5144.03 Å3 |
Number of distinct elements | 3 |
Space group number | 119 |
Hermann-Mauguin space group symbol | I -4 m 2 |
Hall space group symbol | I -4 -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
147178 (current) | 2015-07-12 | cif/ Adding structures of 1526072 via cif-deposit CGI script. |
1526072.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.