Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524105
Preview
Coordinates | 1524105.cif |
---|
Chemical name | (K2 (Al2.32 Mn0.11 Li3.46) (Al Si7 O20) F3 (O H))1.5 |
---|---|
Formula | Al4.98 F4.5 H1.5 K3 Li5.19 Mn0.165 O31.5 Si10.5 |
Calculated formula | Al4.98 F4.5 K3 Li5.19 Mn0.165 O31.5 Si10.5 |
Title of publication | The crystal structure of a 3 T lepidolite |
Authors of publication | Brown, B.E. |
Journal of publication | American Mineralogist |
Year of publication | 1978 |
Journal volume | 63 |
Pages of publication | 332 - 336 |
a | 5.2 Å |
b | 5.2 Å |
c | 29.76 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 696.9 Å3 |
Number of distinct elements | 8 |
Space group number | 151 |
Hermann-Mauguin space group symbol | P 31 1 2 |
Hall space group symbol | P 31 2 (0 0 4) |
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. |
1524105.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. |
1524105.cif |
144776 | 2015-07-11 | cif/ Adding structures of 1524105 via cif-deposit CGI script. |
1524105.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.