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Information card for entry 2106390
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| Coordinates | 2106390.cif |
|---|
| Chemical name | Na3 (B5 O8 (O H)2) (H2 O) |
|---|---|
| Formula | B5 H4 Na3 O11 |
| Calculated formula | B5 H4 Na3 O11 |
| Title of publication | The crystal structure of synthetic sodium pentaborate monohydrate |
| Authors of publication | Menchetti, S.; Sabelli, C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 3730 - 3733 |
| a | 8.804 Å |
| b | 18.371 Å |
| c | 10.924 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1766.83 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
2106390.cif |
| 149537 | 2015-07-13 | cif/ Adding structures of 2106390 via cif-deposit CGI script. |
2106390.cif |
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Users of the data should acknowledge the original authors of the
structural data.