Crystallography Open Database

Information card for entry 4072839

Preview

Coordinates	4072839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.6 H21.4 N2 O11 Ru6 S
Calculated formula	C30.6 H21.4 N2 O11 Ru6 S
Title of publication	Reactivity of Indene, Fluorene, Azulene, and Acenaphthylene with a Basal-Edge-Bridged Square-Pyramidal Hexaruthenium Dihydride
Authors of publication	Cabeza, Javier A.; del Río, Ignacio; Fernández-Colinas, José M.; García-Álvarez, Pablo; Miguel, Daniel
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	6
Pages of publication	1414
a	9.521 ± 0.006 Å
b	11.376 ± 0.008 Å
c	18.859 ± 0.013 Å
α	73.461 ± 0.011°
β	77.744 ± 0.012°
γ	69.587 ± 0.012°
Cell volume	1821 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0571
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1116
Weighted residual factors for all reflections included in the refinement	0.1235
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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