Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521251
Preview
Coordinates | 1521251.cif |
---|
Chemical name | Fe (Ti0.87 Ni0.13 Cr0.03 V0.02 Co0.01) (P0.97 Si0.03) |
---|---|
Formula | Co0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02 |
Calculated formula | Co0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02 |
Title of publication | Florenskyite, Fe Ti P, a new phosphide from the Kaidun meteorite |
Authors of publication | Ivanov, A.V.; Mikouchi, T.; Zolensky, M.E.; Saito, A.; Yang, S.V.; Ohsumi, K.; Kononkova, N.N. |
Journal of publication | American Mineralogist |
Year of publication | 2000 |
Journal volume | 85 |
Pages of publication | 1082 - 1086 |
a | 6.007 Å |
b | 3.602 Å |
c | 6.897 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 149.232 Å3 |
Number of distinct elements | 8 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1521251.cif |
140937 | 2015-07-07 | cif/ Adding structures of 1521251 via cif-deposit CGI script. |
1521251.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.