Crystallography Open Database

Information card for entry 4069242

Preview

Coordinates	4069242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.5 H35 O17 P2 Ru4
Calculated formula	C48.5 H34.5 O17 P2 Ru4
Title of publication	Insights into Hydrogen Generation from Formic Acid Using Ruthenium Complexes
Authors of publication	Morris, David J.; Clarkson, Guy J.; Wills, Martin
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	14
Pages of publication	4133
a	9.5639 ± 0.0006 Å
b	11.4608 ± 0.0006 Å
c	12.9746 ± 0.001 Å
α	85.82 ± 0.005°
β	87.232 ± 0.006°
γ	75.897 ± 0.005°
Cell volume	1374.93 ± 0.16 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	0.0913
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.142
Weighted residual factors for all reflections included in the refinement	0.1648
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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