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Information card for entry 9015516
Preview
| Coordinates | 9015516.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | B Na O2 |
|---|---|
| Calculated formula | B3 Na3 O6 |
| Title of publication | The crystal structure of sodium metaborate Na~3~B~3~O~6~ |
| Authors of publication | Ssu-Mien Fang |
| Journal of publication | Zeitschrift für Kristallographie - Crystalline Materials |
| Year of publication | 1938 |
| Journal volume | 99 |
| Journal issue | 1-6 |
| Pages of publication | 1 - 8 |
| a | 7.22 ± 0.01 Å |
| b | 7.22 ± 0.01 Å |
| c | 7.22 ± 0.01 Å |
| α | 111.48° |
| β | 111.48° |
| γ | 111.48° |
| Cell volume | 266.011 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :R |
| Hall space group symbol | -P 3* 2n |
| Duplicate of | 1010015 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201816 (current) | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015516.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. |
9015516.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
9015516.cif |
| 175080 | 2016-01-26 | cif/ (antanas@echidna.ibt.lt) Updating bibliography for entries 1010015, 9015516 and marking entry 9015516 as a duplicate fo entry 1010015. |
9015516.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015516.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.