Crystallography Open Database

Information card for entry 7112588

Preview

Coordinates	7112588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H59 Cl P2 Ru S
Calculated formula	C34 H59 Cl P2 Ru S
Title of publication	A sulfur mimic of 1,1-bis(diphenylphosphino)methane: a new ligand opens up
Authors of publication	Peter E. Sues; Alan J. Lough; Robert H. Morris
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	4707
a	9.5879 ± 0.0007 Å
b	20.4899 ± 0.0014 Å
c	17.4167 ± 0.0012 Å
α	90°
β	95.8 ± 0.002°
γ	90°
Cell volume	3404.1 ± 0.4 Å³
Cell temperature	147 ± 2 K
Ambient diffraction temperature	147 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0508
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7112269
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7112588.html