Crystallography Open Database

Information card for entry 4118325

Preview

Coordinates	4118325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H18 Cl3 N5 O3 Ru S
Calculated formula	C5 H16 Cl3 N5 O3.001 Ru S1.001
Title of publication	Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Authors of publication	Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	11860 - 11863
a	6.915 ± 0.002 Å
b	9.773 ± 0.003 Å
c	23.306 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	1575 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P m c n
Hall space group symbol	-P 2n 2a
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.1215
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4118325.html