Crystallography Open Database

Information card for entry 4027164

Preview

Coordinates	4027164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H25 N O3 S
Calculated formula	C17 H25 N O3 S
SMILES	S(=O)(=O)(N1C[C@H](C[C@@H](O)[C@@H]1[C@@H](C)C=C)C)c1ccc(cc1)C
Title of publication	A Piperidine Chiron for the Veratrum Alkaloids
Authors of publication	Douglass F. Taber; Peter W. DeMatteo
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	4235 - 4241
a	8.955 ± 0.006 Å
b	12.502 ± 0.008 Å
c	14.974 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	1676.4 ± 1.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.1185
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
178450 (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 4/02/71.	4027164.cif
81232	2013-04-14	cif/ Adding structures of 4027164 via cif-deposit CGI script.	4027164.cif