Crystallography Open Database

Information card for entry 4113850

Preview

Coordinates	4113850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H47 F3 O4 P2 Ru S3 W
Calculated formula	C47 H47 F3 O4 P2 Ru S3 W
Title of publication	Heterolytic Cleavage of Dihydrogen Promoted by Sulfido-Bridged Tungsten-Ruthenium Dinuclear Complexes
Authors of publication	Yasuhiro Ohki; Nobuo Matsuura; Tadashi Marumoto; Hiroyuki Kawaguchi; Kazuyuki Tatsumi
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	7978 - 7988
a	9.2932 ± 0.0006 Å
b	13.7152 ± 0.0007 Å
c	18.4144 ± 0.0006 Å
α	104.757 ± 0.0006°
β	95.1659 ± 0.0006°
γ	91.219 ± 0.001°
Cell volume	2258 ± 0.2 Å³
Cell temperature	273.2 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 significantly intense reflections	0.0402
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	2.195
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4113850.html