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Information card for entry 7202350
Preview
| Coordinates | 7202350.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider |
| Common name | 3beta-hydroxypregn-5-en-20-one+2,4,6-trichlrophenol cocrystal |
|---|---|
| Chemical name | 3β-hydroxypregn-5-en-20-one+2,4,6-trichlrophenol cocrystal |
| Formula | C27 H35 Cl3 O3 |
| Calculated formula | C27 H28 Cl3 O3 |
| SMILES | O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)C)C)C1)C.Oc1c(Cl)cc(Cl)cc1Cl |
| Title of publication | Co-crystal formation and the determination of absolute configuration |
| Authors of publication | Bhatt, Prashant M.; Desiraju, Gautam R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 12 |
| Pages of publication | 1747 |
| a | 12.211 ± 0.005 Å |
| b | 6.166 ± 0.002 Å |
| c | 17.398 ± 0.007 Å |
| α | 90° |
| β | 102.607 ± 0.007° |
| γ | 90° |
| Cell volume | 1278.4 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 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 for all reflections | 0.2232 |
| Residual factor for significantly intense reflections | 0.1066 |
| Weighted residual factors for significantly intense reflections | 0.2241 |
| Weighted residual factors for all reflections included in the refinement | 0.2848 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7202350.cif |
| 194605 | 2017-03-30 | cif/7/20/23/ (antanas@kurmis) Replacing the "\B" substring with the "\b" substring in the _chemical_name_systematic data item value in entries 7202349, 7202350. |
7202350.cif |
| 180354 | 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 7/20/23. |
7202350.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202350.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202350.cif |
| 5312 | 2011-01-03 | cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version. |
7202350.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7202350.cif |
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Users of the data should acknowledge the original authors of the
structural data.