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Information card for entry 4510872
Preview
Coordinates | 4510872.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Levetiracetam 2,2-dimethylsuccinic acid cocrystal |
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Formula | C14 H24 N2 O6 |
Calculated formula | C14 H24 N2 O6 |
Title of publication | Does Chirality Influence the Tendency toward Cocrystal Formation? |
Authors of publication | George, Fanny; Tumanov, Nikolay; Norberg, Bernadette; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 6 |
Pages of publication | 2880 |
a | 6.23877 ± 0.00007 Å |
b | 11.55362 ± 0.00012 Å |
c | 11.3436 ± 0.00012 Å |
α | 90° |
β | 90.9259 ± 0.0009° |
γ | 90° |
Cell volume | 817.544 ± 0.015 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor R(I) for significantly intense reflections | 8.7502 |
Goodness-of-fit parameter for all reflections | 4.1792 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.775045 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179655 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/08. |
4510872.cif |
119067 | 2014-07-05 | cif/ Updating files of 4510871, 4510872, 4510873, 4510874, 4510875, 4510876, 4510877, 4510878, 4510879, 4510880 Original log message: Adding full bibliography for 4510871--4510880.cif. |
4510872.cif |
113790 | 2014-05-15 | cif/ Adding structures of 4510871, 4510872, 4510873, 4510874, 4510875, 4510876, 4510877, 4510878, 4510879, 4510880 via cif-deposit CGI script. |
4510872.cif |
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Users of the data should acknowledge the original authors of the
structural data.