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Information card for entry 1570775
Preview
| Coordinates | 1570775.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | alpha-Na2B4O7 |
|---|---|
| Mineral name | alpha-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 | 6.5489 ± 0.0007 Å |
| b | 8.6261 ± 0.0009 Å |
| c | 10.4909 ± 0.0011 Å |
| α | 93.254 ± 0.001° |
| β | 94.866 ± 0.001° |
| γ | 90.838 ± 0.001° |
| Cell volume | 589.45 ± 0.11 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 |
|---|---|---|---|
| 289070 (current) | 2024-01-13 | cif/ Adding structures of 1570775 via cif-deposit CGI script. |
1570775.cif |
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Users of the data should acknowledge the original authors of the
structural data.