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Information card for entry 7150915
Preview
Coordinates | 7150915.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Formula | C17 H22 N2 O3 |
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Calculated formula | C17 H22 N2 O3 |
SMILES | O1C(O[C@H](C1)[C@@H](N(O)Cc1ccccc1)c1[nH]ccc1)(C)C |
Title of publication | Efficient stereoselective nucleophilic addition of pyrroles to chiral nitrones |
Authors of publication | Berini, Christophe; Minassian, Frédéric; Pelloux-Léon, Nadia; Denis, Jean-Noël; Vallée, Yannick; Philouze, Christian |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2008 |
Journal volume | 6 |
Journal issue | 14 |
Pages of publication | 2574 - 2586 |
a | 9.198 ± 0.002 Å |
b | 9.198 ± 0.002 Å |
c | 40.598 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3434.7 ± 1.3 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.0454 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for all reflections | 0.0484 |
Weighted residual factors for all reflections included in the refinement | 0.0484 |
Goodness-of-fit parameter for all reflections | 1.565 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.565 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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. |
7150915.cif |
193981 | 2017-03-05 | cod/ (antanas@kurmis) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5006). The correction was mainly focused on removing misspelt versions of the '_geom_*' data items. |
7150915.cif |
192836 | 2017-03-03 | cif/7/ (antanas@echidna.ibt.lt) Changing the values of the '_atom_site_label' and related data items (e. g. '_atom_site_aniso_label') to match each other in order to relate data from different loops in entries 7052517, 7053423, 7053424, 7053425, 7102259, 7111207, 7150914, 7150915, 7150916, 7150917. |
7150915.cif |
176453 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7150915.cif |
129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
7150915.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7150915.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7150915.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. | 7150915.cif |
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Users of the data should acknowledge the original authors of the
structural data.