Crystallography Open Database

Information card for entry 4060170

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H49 F3 O2 Ru2 Si2
Calculated formula	C40 H49 F3 O2 Ru2 Si2
Journal of publication	Organometallics
Year of publication	2005
a	14.922 ± 0.003 Å
b	15.2334 ± 0.0018 Å
c	17.253 ± 0.003 Å
α	90°
β	95.452 ± 0.008°
γ	90°
Cell volume	3904.1 ± 1.2 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1034
Weighted residual factors for all reflections included in the refinement	0.1145
Goodness-of-fit parameter for all reflections included in the refinement	0.942
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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