Crystallography Open Database

Information card for entry 4105619

Preview

Coordinates	4105619.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H13 N O2 S4
Calculated formula	C11 H13 N O2 S4
SMILES	S1c2c(SC)c(O)c(SC)c(SC)c2NC(=O)C1
Title of publication	Metabolites from the Induced Expression of Cryptic Single Operons Found in the Genome of Burkholderia pseudomallei
Authors of publication	John B. Biggins; Xiaofei Liu; Zhiyang Feng; Sean F. Brady
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	1638 - 1641
a	9.8403 ± 0.001 Å
b	17.7022 ± 0.0015 Å
c	15.5474 ± 0.0013 Å
α	90°
β	95.805 ± 0.003°
γ	90°
Cell volume	2694.4 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0726
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.1033
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
178802 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/56.	4105619.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4105619.cif
52379	2012-04-11	../uploads/cif-deposit/cod/cif Adding structures of 4105619 via cif-deposit CGI script.	4105619.cif