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Information card for entry 1512261
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| Coordinates | 1512261.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | h26 TBAB clathrate hydrate |
|---|---|
| Chemical name | tetra-n-butylammonium bromide clathrate hydrate |
| Formula | C16 H88.8 Br N O26.4 |
| Calculated formula | Br1.06463 N0.375 O16.2458 |
| Title of publication | Calorimetric and structural studies of tetrabutylammonium bromide ionic clathrate hydrates. |
| Authors of publication | Rodionova, Tatyana V.; Komarov, Vladislav Yu; Villevald, Galina V.; Karpova, Tamara D.; Kuratieva, Natalia V.; Manakov, Andrey Yu |
| Journal of publication | The journal of physical chemistry. B |
| Year of publication | 2013 |
| Journal volume | 117 |
| Journal issue | 36 |
| Pages of publication | 10677 - 10685 |
| a | 33.115 ± 0.004 Å |
| b | 33.158 ± 0.004 Å |
| c | 50.499 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 55449 ± 12 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 66 |
| Hermann-Mauguin space group symbol | C c c m |
| Hall space group symbol | -C 2 2c |
| Residual factor for all reflections | 0.4876 |
| Residual factor for significantly intense reflections | 0.4569 |
| Weighted residual factors for significantly intense reflections | 0.7917 |
| Weighted residual factors for all reflections included in the refinement | 0.8051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 6.396 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512261.cif |
| 89043 | 2013-10-09 | cif/ Adding structures of 1512261 via cif-deposit CGI script. |
1512261.cif |
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Users of the data should acknowledge the original authors of the
structural data.