Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570776
Preview
| Coordinates | 1570776.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | gamma-Na2B4O7 |
|---|---|
| Mineral name | gamma-Na2B4O7 |
| Formula | B4 Na2 O7 |
| Calculated formula | B4 Na2 O7 |
| Title of publication | Crystal structures of anhydrous borax alpha-Na2B4O7 and gamma-Na2B4O7 and ab initio quantum chemical calculations of structural stability on their fundamental building blocks |
| Authors of publication | Nishiyasu, W.; Kyono, A. |
| Journal of publication | Journal of Mineralogical and Petrological Sciences |
| Year of publication | 2023 |
| Pages of publication | 1 - 10 |
| a | 6.7123 ± 0.0011 Å |
| b | 9.6052 ± 0.0017 Å |
| c | 13.27 ± 0.002 Å |
| α | 104.183 ± 0.004° |
| β | 91.56 ± 0.004° |
| γ | 106.501 ± 0.004° |
| Cell volume | 791 ± 0.2 Å3 |
| Ambient diffraction temperature | 298 K |
| Ambient diffracton pressure | 100 kPa |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289071 (current) | 2024-01-13 | cif/ Adding structures of 1570776 via cif-deposit CGI script. |
1570776.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.