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Information card for entry 2310338
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| Coordinates | 2310338.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | B F3 (H2 O)2 |
|---|---|
| Formula | B F3 H4 O2 |
| Calculated formula | B F3 H4 O2 |
| Title of publication | The Crystal Structure of Boron Trifluoride Dihydrate |
| Authors of publication | Bang, W. B.; Carpenter, G. B. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1964 |
| Journal volume | 17 |
| Journal issue | 6 |
| Pages of publication | 742 - 745 |
| a | 5.606 Å |
| b | 7.438 Å |
| c | 8.683 Å |
| α | 90° |
| β | 90.45° |
| γ | 90° |
| Cell volume | 362.048 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 203505 (current) | 2017-11-23 | cif/2/ Updating bibliography in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381. |
2310338.cif |
| 203504 | 2017-11-23 | cif/2/ Marking attached hydrogen atoms in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381. |
2310338.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. |
2310338.cif |
| 148445 | 2015-07-13 | cif/ Adding structures of 2310338 via cif-deposit CGI script. |
2310338.cif |
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Users of the data should acknowledge the original authors of the
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