Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103465
Preview
| Coordinates | 8103465.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Mg1.9 Mn0.91 Sb0.19 O2 (B O3) |
|---|---|
| Formula | B Mg1.9 Mn0.91 O5 Sb0.19 |
| Calculated formula | B Mg1.89 Mn0.92 O5 Sb0.19 |
| Title of publication | Structural investigation of an antimony-rich pinakiolite, Mg1.90 Mn0.91 Sb0.19 O2 BO3, from Langban, Sweden |
| Authors of publication | Hansen, S.; Norrestam, R. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 191 |
| Pages of publication | 105 - 116 |
| a | 21.773 Å |
| b | 6.153 Å |
| c | 5.327 Å |
| α | 90° |
| β | 94.38° |
| γ | 90° |
| Cell volume | 711.57 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 |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103465.cif |
| 120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
8103465.cif |
| 84612 | 2013-05-02 | cif/ Adding structures of 8103465 via cif-deposit CGI script. |
8103465.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.