Crystallography Open Database

Information card for entry 4060527

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Coordinates	4060527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H93 N8 O6 Ru2 Si3
Calculated formula	C79 H93 N8 O6 Ru2 Si3
Title of publication	Selective Ligand Modification on the Periphery of Diruthenium Compounds: Toward New Metal-Alkynyl Scaffolds
Authors of publication	Chen, Wei-Zhong; Ren, Tong
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	11
Pages of publication	2660 - 2669
a	15.3752 ± 0.0019 Å
b	17.5213 ± 0.0017 Å
c	18.281 ± 0.003 Å
α	80.346 ± 0.015°
β	82.948 ± 0.014°
γ	66.348 ± 0.009°
Cell volume	4438.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	300 ± 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	0.1404
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1823
Weighted residual factors for all reflections included in the refinement	0.1955
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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