Crystallography Open Database

Information card for entry 7110256

Preview

Coordinates	7110256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H46 Ru Si2
Calculated formula	C22 H46 Ru Si2
SMILES	[RuH2]12345([Si](CC)(CC)CC)([Si](CC)(CC)CC)[cH]6[c]4([cH]3[cH]5[c]1([cH]26)C(C)C)C
Title of publication	Ruthenium catalyzed selective hydrosilylation of aldehydes
Authors of publication	Basujit Chatterjee; Chidambaram Gunanathan
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	888
a	16.4631 ± 0.0015 Å
b	8.72 ± 0.0008 Å
c	17.7452 ± 0.0016 Å
α	90°
β	102.003 ± 0.004°
γ	90°
Cell volume	2491.8 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0745
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180216 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/02.	7110256.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7110256.cif
93835	2014-01-15	cif/ Adding structures of 7110255, 7110256 via cif-deposit CGI script.	7110256.cif