Crystallography Open Database

Information card for entry 4073688

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Coordinates	4073688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H32 Cl2 F6 O4 Ru2 S2
Calculated formula	C37 H32 Cl2 F6 O4 Ru2 S2
Title of publication	Preparation and Photochemical Behavior of Organoruthenium Derivatives of Photochromic Dithienylethene (DTE): DTE−(RRuLm)n(RRuLm= (η6-C6H5)Ru(η5-C5Me5), (η6-C6H5)RuCl2(PPh3), (η5-C5Me4)Ru(CO)2;n= 1, 2)†
Authors of publication	Uchida, Kazunori; Inagaki, Akiko; Akita, Munetaka
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	20
Pages of publication	5030
a	26.694 ± 0.005 Å
b	13.4 ± 0.002 Å
c	13.509 ± 0.003 Å
α	90°
β	112.257 ± 0.001°
γ	90°
Cell volume	4472.1 ± 1.5 Å³
Cell temperature	213 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.2237
Goodness-of-fit parameter for all reflections included in the refinement	1.888
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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