Crystallography Open Database

Information card for entry 4336167

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Structure parameters

Formula	C18 H23 I O6 Ru
Calculated formula	C18 H23 I O6 Ru
Title of publication	Tris(β-diketonato) Ru(III) Complexes as Chiral Dopants for Nematic Liquid Crystals: the Effect of the Molecular Structure on the Helical Twisting Power
Authors of publication	Jun Yoshida; Go Watanabe; Kaori Kakizawa; Yasuhiro Kawabata; Hidetaka Yuge
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	11042 - 11050
a	7.6335 ± 0.0008 Å
b	11.7149 ± 0.0013 Å
c	11.9732 ± 0.0013 Å
α	106.238 ± 0.001°
β	94.046 ± 0.001°
γ	100.141 ± 0.001°
Cell volume	1003.78 ± 0.19 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for all reflections included in the refinement	0.1155
Goodness-of-fit parameter for all reflections included in the refinement	0.932
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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