Crystallography Open Database

Information card for entry 7113519

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Coordinates	7113519.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H71 Cl P2 Ru Si
Calculated formula	C38 H71 Cl P2 Ru Si
Title of publication	Mechanistic studies on ethylene silylation with chlorosilanes catalysed by ruthenium complexes
Authors of publication	Lachaize, Sébastien; Sabo-Etienne, Sylviane; Donnadieu, Bruno; Chaudret, Bruno
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	2
Pages of publication	214 - 215
a	10.702 ± 0.005 Å
b	10.739 ± 0.005 Å
c	18.617 ± 0.005 Å
α	90.882 ± 0.005°
β	91.127 ± 0.005°
γ	112.928 ± 0.005°
Cell volume	1969.6 ± 1.4 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 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	0.03
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0645
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7103935
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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