Crystallography Open Database: Information card for 7000342

Structure parameters

Formula	C48 H38 N0 O4 P2 Ru
Calculated formula	C48 H38 O4 P2 Ru
Title of publication	Ruthenium xantphos complexes in hydrogen transfer processes: reactivity and mechanistic studies
Authors of publication	Ledger, Araminta E. W.; Slatford, Paul A.; Lowe, John P.; Mahon, Mary F.; Whittlesey, Michael K.; Williams, Jonathan M. J.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	4
Pages of publication	716
a	10.733 ± 0.0001 Å
b	28.542 ± 0.0002 Å
c	13.064 ± 0.0001 Å
α	90°
β	96.661 ± 0.001°
γ	90°
Cell volume	3975.03 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Hermann-Mauguin symmetry space group	P 1 21/c 1
Hall symmetry space group	-P 2ybc
Residual factor for all reflections	0.054
Residual factor for observed reflections	0.0344
Weighted residual factors for the observed reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for observed reflections	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Crystallography Open Database