Crystallography Open Database

Information card for entry 4347715

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Coordinates	4347715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H44 F12 N10 P4 Ru
Calculated formula	C27 H44 F12 N10 P4 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	20.1959 ± 0.0006 Å
b	26.4637 ± 0.0008 Å
c	14.6327 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	7820.6 ± 0.4 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0604
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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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