Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519035
Preview
| Coordinates | 1519035.cif |
|---|
| Formula | Ba Na2 Si4 |
|---|---|
| Calculated formula | Ba Na2 Si4 |
| SMILES | [Ba+2].[Na+].[Si-]12[Si-]3[Si-]1[Si-]23.[Na+] |
| Title of publication | Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge) |
| Authors of publication | Huang, B.; Corbett, J. D. |
| Journal of publication | Solid State Sciences |
| Year of publication | 1999 |
| Journal volume | 1 |
| Pages of publication | 555 - 565 |
| a | 9.524 ± 0.002 Å |
| b | 17.98 ± 0.003 Å |
| c | 8.57 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1467.5 ± 0.6 Å3 |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 3 |
| Space group number | 46 |
| Hermann-Mauguin space group symbol | I m a 2 |
| Hall space group symbol | I 2 -2a |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519035.cif |
| 135277 | 2015-04-14 | cif/ Adding structures of 1519035 via cif-deposit CGI script. |
1519035.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.