Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557977
Preview
| Coordinates | 1557977.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (Na0.58Ca0.01)(Li1.05Al1.95)Al6(BO3)3(Si6O18)(OH)3(O0.66F0.34) |
|---|---|
| Mineral name | darrellhenryite |
| Formula | Al7.95 B3 Ca0.01 F0.34 H3 Li1.05 Na0.58 O30.66 Si6 |
| Calculated formula | Al7.953 B3 F0.34 H3 Li1.047 Na0.56 O30.66 Si6 |
| Title of publication | Darrellhenryite, Na(LiAl2)Al6(BO3)3Si6O18(OH)3O, a new mineral from the tourmaline supergroup |
| Authors of publication | Novak, M.; Ertl, A.; Povondra, P.; Galiova, M.V.; Rossman, G.R.; Pristacz, H.; Prem, M.; Giester, G.; Gadas, P.; Skoda, R. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1886 - 1892 |
| a | 15.809 ± 0.002 Å |
| b | 15.809 ± 0.002 Å |
| c | 7.089 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1534.3 ± 0.3 Å3 |
| Ambient diffraction temperature | 298 K |
| Ambient diffracton pressure | 100 kPa |
| Number of distinct elements | 9 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 3 -2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251349 (current) | 2020-05-01 | cif/ Adding structures of 1557977 via cif-deposit CGI script. |
1557977.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.