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Information card for entry 2231045
Preview
| Coordinates | 2231045.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | tetramethylammonium borohydride |
|---|---|
| Formula | C4 H16 B N |
| Calculated formula | C4 H16 B N |
| Title of publication | Tetramethylammonium borohydride from powder data |
| Authors of publication | Jaroń, Tomasz; Grochala, Wojciech |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o2171 |
| a | 7.9133 ± 0.0002 Å |
| b | 7.9133 ± 0.0002 Å |
| c | 5.65696 ± 0.00017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 354.241 ± 0.017 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| Goodness-of-fit parameter for all reflections | 2.77 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2231045.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231045.cif |
| 26937 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231045 via cif-deposit CGI script. |
2231045.cif |
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