Crystallography Open Database

Information card for entry 7049358

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Structure parameters

Formula	C92 H84 F12 O8 P6 Ru2
Calculated formula	C92 H84 F12 O8 P6 Ru2
Title of publication	Ru(O<sub>2</sub>CCF<sub>3</sub>)<sub>2</sub>(PPh<sub>3</sub>)<sub>2</sub> and ruthenium phosphine complexes bearing fluoroacetate ligands: synthesis, characterization and catalytic activity.
Authors of publication	Hey, Daniela A.; Fischer, Pauline J.; Baratta, Walter; Kühn, Fritz E
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	14
Pages of publication	4625 - 4635
a	10.8399 ± 0.0006 Å
b	11.0183 ± 0.0006 Å
c	21.0415 ± 0.0012 Å
α	95.63 ± 0.002°
β	101.051 ± 0.002°
γ	114.3 ± 0.002°
Cell volume	2203.6 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0373
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.067
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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