Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511659
Preview
Coordinates | 1511659.cif |
---|
Chemical name | (Mg1.55 Fe1.43 Mn0.021) B7 O13 Cl |
---|---|
Formula | B7 Cl Fe1.43 Mg1.55 Mn0.021 O13 |
Calculated formula | B7 Cl Fe1.431 Mg1.551 Mn0.021 O13 |
Title of publication | The crystal structure of trembathite, (Mg1.55 Fe1.43 Mn0.02) B7 O13 Cl, a mineral of the boracite group: an example of the insertion of a cluster into a three-dimensional net |
Authors of publication | Schindler, M.; Hawthorne, F.C. |
Journal of publication | Canadian Mineralogist |
Year of publication | 1998 |
Journal volume | 36 |
Pages of publication | 1195 - 1201 |
a | 8.588 Å |
b | 8.588 Å |
c | 21.05 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1344.52 Å3 |
Number of distinct elements | 6 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511659.cif |
85145 | 2013-05-03 | cif/ Adding structures of 1511659 via cif-deposit CGI script. |
1511659.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.