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Information card for entry 1504932
Preview
Coordinates | 1504932.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H26 N2 O5 |
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Calculated formula | C26 H26 N2 O5 |
SMILES | c1ccccc1N1C(=O)[C@@H]2[C@H](C1=O)[C@]1(/C(=C/OC)CCCN1[C@H]2C(=O)OC)c1ccccc1.c1ccccc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(/C(=C/OC)CCCN1[C@@H]2C(=O)OC)c1ccccc1 |
Title of publication | A versatile cascade of intramolecular Vilsmeier-Haack and azomethine ylide 1,3-dipolar cycloaddition toward tricyclic cores of alkaloids. |
Authors of publication | Lévesque, François; Bélanger, Guillaume |
Journal of publication | Organic letters |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 21 |
Pages of publication | 4939 - 4942 |
a | 12.044 ± 0.003 Å |
b | 17.241 ± 0.006 Å |
c | 21.688 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4504 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P b n b |
Hall space group symbol | -P 2bc 2ab |
Residual factor for all reflections | 0.2386 |
Residual factor for significantly intense reflections | 0.0821 |
Weighted residual factors for significantly intense reflections | 0.1736 |
Weighted residual factors for all reflections included in the refinement | 0.2183 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.907 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1504932.cif |
91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs. |
1504932.cif |
42475 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 1504932 via cif-deposit CGI script. |
1504932.cif |
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Users of the data should acknowledge the original authors of the
structural data.