Crystallography Open Database

Information card for entry 4101862

Preview

Coordinates	4101862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.8 H27.8 Cl2.8 F26 N4 O16 Ru4
Calculated formula	C47.8 H16 Cl2.8 F26 N4 O16 Ru4
Title of publication	Control of Charge Transfer in a Series of Ru2II,II/TCNQ Two-Dimensional Networks by Tuning the Electron Affinity of TCNQ Units: A Route to Synergistic Magnetic/Conducting Materials
Authors of publication	Hitoshi Miyasaka; Natsuko Motokawa; Satoshi Matsunaga; Masahiro Yamashita; Kunihisa Sugimoto; Tatsuya Mori; Naoki Toyota; Kim R. Dunbar
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	1532 - 1544
a	17.402 ± 0.01 Å
b	20.705 ± 0.01 Å
c	8.722 ± 0.005 Å
α	90°
β	95.629 ± 0.008°
γ	90°
Cell volume	3127 ± 3 Å³
Cell temperature	103.1 K
Ambient diffraction temperature	103.1 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.038
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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