Crystallography Open Database

Information card for entry 1508926

Preview

Structure parameters

Formula	C19 H24 O5 S
Calculated formula	C19 H24 O5 S
SMILES	S(=O)(=O)([C@]12[C@@]3(O[C@H](C2)CO3)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	8.0743 ± 0.0016 Å
b	10.233 ± 0.002 Å
c	20.798 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1718.4 ± 0.6 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	0.0339
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0824
Weighted residual factors for all reflections included in the refinement	0.0839
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1508926.cif
201954	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.	1508926.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.	1508926.cif
75484	2013-03-10	cif/ Adding structures of 1508926 via cif-deposit CGI script.	1508926.cif