Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530755
Preview
| Coordinates | 1530755.cif |
|---|
| Chemical name | Li3 (B5 O8 (O H)2) |
|---|---|
| Formula | B5 H2 Li3 O10 |
| Calculated formula | B5 H2 Li3 O10 |
| Title of publication | The deformation electronic density in lithium borate Li3 B5 O8 (O H)2 |
| Authors of publication | Sheviren, A.A.; Muradyan, L.A.; Egorov-Tismenko, Yu.K.; Simonov, V.I.; Simonov, M.A.; Belov, N.V. |
| Journal of publication | Doklady Akademii Nauk SSSR |
| Year of publication | 1981 |
| Journal volume | 257 |
| Pages of publication | 111 - 114 |
| a | 6.848 Å |
| b | 6.848 Å |
| c | 14.564 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 682.98 Å3 |
| Number of distinct elements | 4 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| 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. |
1530755.cif |
| 155958 | 2015-09-12 | cif/ Adding structures of 1530755 via cif-deposit CGI script. |
1530755.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.