Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524906
Preview
Coordinates | 1524906.cif |
---|
Chemical name | Ce2 Fe0.5 Mn0.5 Na6.8 Ca2.6 (Be6 Si14 O39.32) O0.88 (O H)5.8 F2 |
---|---|
Formula | Be6 Ca2.6 Ce2 F2 Fe0.5 H5.8 Mn0.5 Na6.8 O46 Si14 |
Calculated formula | Be6 Ca2.6 Ce2 F2 Fe0.5 Mn0.5 Na6.8 O46 Si14 |
Title of publication | The crystal structure of semenovite |
Authors of publication | Mazzi, F.; Ungaretti, L.; Ronsbo, J.G.; dal Negro, A.; Petersen, O.V. |
Journal of publication | American Mineralogist |
Year of publication | 1979 |
Journal volume | 64 |
Pages of publication | 202 - 210 |
a | 13.879 Å |
b | 13.835 Å |
c | 9.942 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1909.02 Å3 |
Number of distinct elements | 10 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P m n n |
Hall space group symbol | -P 2n 2 |
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. |
1524906.cif |
176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1524906.cif |
145771 | 2015-07-11 | cif/ Adding structures of 1524906 via cif-deposit CGI script. |
1524906.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.