Crystallography Open Database

Information card for entry 7023313

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Structure parameters

Formula	C18 H16 F6 N5 O2 P Ru
Calculated formula	C18 H16 F6 N5 O2 P Ru
Title of publication	Ruthenium(II) carbonyl complexes bearing CCC-pincer bis-(carbene) ligands: synthesis, structures and activities toward recycle transfer hydrogenation reactions.
Authors of publication	Naziruddin, Abbas Raja; Huang, Zhao-Jiunn; Lai, Wei-Chih; Lin, Wan-Jung; Hwang, Wen-Shu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	36
Pages of publication	13161 - 13171
a	8.2596 ± 0.0002 Å
b	11.7151 ± 0.0003 Å
c	11.9249 ± 0.0003 Å
α	79.489 ± 0.001°
β	70.502 ± 0.001°
γ	88.663 ± 0.001°
Cell volume	1068.58 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0408
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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