Crystallography Open Database

Information card for entry 4082629

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Coordinates	4082629.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H40 O8 Ru4
Calculated formula	C38 H40 O8 Ru4
Title of publication	Intramolecular C‒H Bond Activation in Bridged Dicyclopentadienyl Dimethyl Dinuclear Complexes
Authors of publication	Zhu, Bolin; Hao, Xiaoting; Chen, Yunfei
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	1
Pages of publication	240
a	7.6979 ± 0.0006 Å
b	10.4167 ± 0.0009 Å
c	12.8779 ± 0.0011 Å
α	108.002 ± 0.001°
β	99.149 ± 0.001°
γ	97.601 ± 0.001°
Cell volume	951.32 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.0711
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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