Crystallography Open Database

Information card for entry 4084748

Preview

Coordinates	4084748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H46 Cl5 N4 O2 P Ru
Calculated formula	C55 H46 Cl5 N4 O2 P Ru
Title of publication	Carbon-Rich Ruthenium Allenylidene Complexes Bearing Heteroscorpionate Ligands
Authors of publication	Strinitz, Frank; Tucher, Johannes; Januszewski, Johanna A.; Waterloo, Andreas R.; Stegner, Philipp; Förtsch, Sebastian; Hübner, Eike; Tykwinski, Rik R.; Burzlaff, Nicolai
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	19
Pages of publication	5129
a	11.095 ± 0.002 Å
b	11.579 ± 0.002 Å
c	20.263 ± 0.004 Å
α	103.341 ± 0.018°
β	92.26 ± 0.013°
γ	94.627 ± 0.016°
Cell volume	2520.1 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1302
Residual factor for significantly intense reflections	0.0792
Weighted residual factors for significantly intense reflections	0.1699
Weighted residual factors for all reflections included in the refinement	0.1928
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178736 (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 4/08/47.	4084748.cif
126811	2014-11-11	cif/ Adding structures of 4084742, 4084743, 4084744, 4084745, 4084746, 4084747, 4084748 via cif-deposit CGI script.	4084748.cif