Crystallography Open Database

Information card for entry 4340157

Preview

Coordinates	4340157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H35 N O S4 W
Calculated formula	C17 H35 N O S4 W
Title of publication	Analogue reaction systems of selenate reductase.
Authors of publication	Wang, Jun-Jieh; Tessier, Christian; Holm, R. H.
Journal of publication	Inorganic chemistry
Year of publication	2006
Journal volume	45
Journal issue	7
Pages of publication	2979 - 2988
a	10.118 ± 0.002 Å
b	11.058 ± 0.002 Å
c	21.161 ± 0.004 Å
α	90°
β	97.029 ± 0.003°
γ	90°
Cell volume	2349.8 ± 0.8 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
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	0.049
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1065
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4340157.cif
118654	2014-06-30	cif/ Adding structures of 4340156, 4340157, 4340158, 4340159, 4340160, 4340161, 4340162, 4340163 via cif-deposit CGI script.	4340157.cif