Crystallography Open Database

Information card for entry 4060171

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

Structure parameters

Formula	C56 H71 O3 Ru2 Si2
Calculated formula	C57.76 H56 O2.95 Ru2 Si2
Journal of publication	Organometallics
Year of publication	2005
a	13.3038 ± 0.0019 Å
b	17.652 ± 0.003 Å
c	12.608 ± 0.003 Å
α	104.194 ± 0.017°
β	110.127 ± 0.013°
γ	78.481 ± 0.014°
Cell volume	2673.5 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1017
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1586
Weighted residual factors for all reflections included in the refinement	0.1774
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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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