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Information card for entry 1508927
Preview
Coordinates | 1508927.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Formula | C19 H26 O6 S |
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Calculated formula | C19 H26 O6 S |
SMILES | S(=O)(=O)([C@]12[C@](O[C@H](C2)CO)(O)C[C@@H](C[C@H]1CC(=O)C)C)c1ccccc1 |
Title of publication | Toward a unified approach for the lycopodines: synthesis of 10-hydroxylycopodine, deacetylpaniculine, and paniculine. |
Authors of publication | Saha, Mrinmoy; Carter, Rich G. |
Journal of publication | Organic letters |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 4 |
Pages of publication | 736 - 739 |
a | 8.0553 ± 0.0009 Å |
b | 10.1921 ± 0.0011 Å |
c | 21.862 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1794.9 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0261 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0702 |
Weighted residual factors for all reflections included in the refinement | 0.0707 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201954 (current) | 2017-10-13 | cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
1508927.cif |
176729 | 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. |
1508927.cif |
75485 | 2013-03-10 | cif/ Adding structures of 1508927 via cif-deposit CGI script. |
1508927.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.