Crystallography Open Database

Information card for entry 4347714

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Coordinates	4347714.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H33 F18 N12 P3 Ru
Calculated formula	C25 H33 F18 N12 P3 Ru
Title of publication	Controlling Coordination Geometries: Ru-Carbene Complexes with Tetra-NHC Ligands.
Authors of publication	Hollering, Manuela; Weiss, Daniel T.; Bitzer, Mario J.; Jandl, Christian; Kühn, Fritz E
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	12
Pages of publication	6010 - 6017
a	11.8988 ± 0.0016 Å
b	11.9529 ± 0.0015 Å
c	16.805 ± 0.002 Å
α	74.185 ± 0.005°
β	72.066 ± 0.006°
γ	61.928 ± 0.005°
Cell volume	1983.1 ± 0.4 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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