Crystallography Open Database

Information card for entry 4082648

Preview

Coordinates	4082648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H45 Cl N4 P2 Ru
Calculated formula	C56 H45 Cl N4 P2 Ru
SMILES	C12N(c3c(cccc3)[Ru]=2(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)c2ccccc2)N=C(N1c1ccccc1)Nc1ccccc1
Title of publication	Reactions of [RuCl2(PPh3)3] with Nitron and with the “Enders Carbene”: Access to Ruthenium(III) NHC Complexes
Authors of publication	Hitzel, Sandra; Färber, Christian; Bruhn, Clemens; Siemeling, Ulrich
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	1
Pages of publication	425
a	10.8334 ± 0.0011 Å
b	12.99 ± 0.0013 Å
c	16.6442 ± 0.0018 Å
α	93.013 ± 0.008°
β	91.987 ± 0.008°
γ	99.918 ± 0.008°
Cell volume	2301.8 ± 0.4 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 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	0.0565
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0959
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
178715 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/26.	4082648.cif
104470	2014-03-11	cif/ Adding structures of 4082644, 4082645, 4082646, 4082647, 4082648 via cif-deposit CGI script.	4082648.cif