Crystallography Open Database

Information card for entry 4115242

Preview

Coordinates	4115242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H67 F12 N7 O25 P4 Ru2 S6
Calculated formula	C38 H58 F12 N7 O25 P4 Ru2 S6
Title of publication	Dehydration Reaction of Hydroxyl Substituted Alkenes and Alkynes on the Ru2S2 Complex
Authors of publication	Kazuko Matsumoto; Yoshihiro Moriya; Hiroyasu Sugiyama; Md. Munkir Hossain; Yong-Shou Lin
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	13106 - 13113
a	12.554 ± 0.003 Å
b	13.37 ± 0.003 Å
c	23.69 ± 0.005 Å
α	75.364 ± 0.004°
β	82.408 ± 0.004°
γ	70.574 ± 0.004°
Cell volume	3623.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1965
Residual factor for significantly intense reflections	0.09
Weighted residual factors for significantly intense reflections	0.2284
Weighted residual factors for all reflections included in the refinement	0.2865
Goodness-of-fit parameter for all reflections included in the refinement	0.923
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
178923 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/52.	4115242.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115242.cif
68695	2012-11-20	cif/ Adding structures of 4115242 via cif-deposit CGI script.	4115242.cif