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Information card for entry 4026750
Preview
Coordinates | 4026750.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 6,7-dibenzyloxy-3-oxo-tetrahydro-pyrrolo[1,2-c]oxaza-5-carbonitrile |
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Formula | C21 H20 N2 O4 |
Calculated formula | C21 H20 N2 O4 |
SMILES | O([C@@H]1[C@H]2N(C(=O)OC2)[C@@H]([C@@H]1OCc1ccccc1)C#N)Cc1ccccc1 |
Title of publication | Stereoselective Total Synthesis of Aminoiminohexitols via Carbamate Annulation |
Authors of publication | Anna L. Win-Mason; Seino A. K. Jongkees; Stephen G. Withers; Peter C. Tyler; Mattie S. M. Timmer; Bridget L. Stocker |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2011 |
Journal volume | 76 |
Pages of publication | 9611 - 9621 |
a | 6.9022 ± 0.0002 Å |
b | 8.7137 ± 0.0003 Å |
c | 30.7371 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1848.64 ± 0.1 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.042587 |
Residual factor for significantly intense reflections | 0.035161 |
Weighted residual factors for all reflections included in the refinement | 0.07879 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05893 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178446 (current) | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/67. |
4026750.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4026750.cif |
40825 | 2012-03-08 | ../uploads/cif-deposit/cod/cif Adding structures of 4026750 via cif-deposit CGI script. |
4026750.cif |
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Users of the data should acknowledge the original authors of the
structural data.