Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104284
Preview
Coordinates | 8104284.cif |
---|
Chemical name | K0.88 Mg2.5 Si4 O10 F2 |
---|---|
Formula | F2 K0.88 Mg2.5 O10 Si4 |
Calculated formula | F2 K0.884 Mg2.556 O10 Si4 |
Title of publication | The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2 |
Authors of publication | Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1976 |
Journal volume | 144 |
Pages of publication | 42 - 52 |
a | 5.253 Å |
b | 9.086 Å |
c | 10.159 Å |
α | 90° |
β | 99.89° |
γ | 90° |
Cell volume | 477.671 Å3 |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
168259 (current) | 2015-10-14 | cif/ Adding structures of 8104284 via cif-deposit CGI script. |
8104284.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.