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Information card for entry 7205664
Preview
| Coordinates | 7205664.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H8 N O6 |
|---|---|
| Calculated formula | C6 H8 N O6 |
| Title of publication | Supramolecular metathesis: co-former exchange in co-crystals of pyrazine with (R,R)-, (S,S)-, (R,S)- and (S,S/R,R)-tartaric acid |
| Authors of publication | Braga, Dario; Grepioni, Fabrizia; Lampronti, Giulio I. |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 9 |
| Pages of publication | 3122 |
| a | 4.9168 ± 0.0005 Å |
| b | 5.4373 ± 0.0005 Å |
| c | 14.7869 ± 0.0014 Å |
| α | 81.199 ± 0.008° |
| β | 83.738 ± 0.008° |
| γ | 88.135 ± 0.008° |
| Cell volume | 388.28 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0918 |
| Residual factor for significantly intense reflections | 0.0568 |
| Weighted residual factors for all reflections included in the refinement | 0.1808 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.826 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180387 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/56. |
7205664.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205664.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205664.cif |
| 20983 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205663, 7205664, 7205665, 7205666 via cif-deposit CGI script. |
7205664.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.