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Information card for entry 1537223
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| Coordinates | 1537223.cif |
|---|
| Formula | Be F2 |
|---|---|
| Calculated formula | Be F2 |
| Title of publication | Crystal-structure calculations with distorted ions |
| Authors of publication | Lacks, D.J.; Gordon, R.G. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 1993 |
| Journal volume | 48 |
| Pages of publication | 2889 - 2908 |
| a | 4.688 Å |
| b | 4.688 Å |
| c | 5.185 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 98.686 Å3 |
| Number of distinct elements | 2 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1537223.cif |
| 176429 | 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. |
1537223.cif |
| 165256 | 2015-10-10 | cif/ Adding structures of 1537223 via cif-deposit CGI script. |
1537223.cif |
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Users of the data should acknowledge the original authors of the
structural data.