Crystallography Open Database

Information card for entry 4071794

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Coordinates	4071794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H11 N S
Calculated formula	C17 H11 N S
Title of publication	Ruthenium and Rhodium Complexes with Thiolate-Containing Pincer Ligands Produced by C−S Bond Cleavage of Pyridyl-Substituted Dibenzothiophenes
Authors of publication	Shibue, Mayuko; Hirotsu, Masakazu; Nishioka, Takanori; Kinoshita, Isamu
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	17
Pages of publication	4475
a	8.556 ± 0.003 Å
b	25.215 ± 0.008 Å
c	17.964 ± 0.006 Å
α	90°
β	97.518 ± 0.008°
γ	90°
Cell volume	3842 ± 2 Å³
Cell temperature	193.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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