Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536509
Preview
| Coordinates | 1536509.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba (Be F4)0.535 (S O4)0.465 |
|---|---|
| Formula | Ba Be0.535 F2.14 O1.86 S0.465 |
| Calculated formula | Ba Be0.535 F2.14 O1.86 S0.465 |
| Title of publication | Barite-type Ba(BeF~4~)~x~(SO~4~)~1-x~ (x=1 and approx.0.5) |
| Authors of publication | Werner, F.; Kubel, F. |
| Journal of publication | Journal of Chemical Crystallography |
| Year of publication | 2005 |
| Journal volume | 35 |
| Journal issue | 6 |
| Pages of publication | 457 - 462 |
| a | 8.8657 Å |
| b | 5.3902 Å |
| c | 7.1007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 339.328 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1536509.cif |
| 174920 | 2016-01-24 | cif/1/53/ (antanas@kurmis) Updating bibliography for entries 1536505, 1536509. |
1536509.cif |
| 164238 | 2015-10-10 | cif/ Adding structures of 1536509 via cif-deposit CGI script. |
1536509.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.