Crystallography Open Database

Information card for entry 4066871

Preview

Coordinates	4066871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Cl F6 N6 P Ru S3
Calculated formula	C24 H26 Cl F6 N6 P Ru S3
Title of publication	Photophysical and Theoretical Studies of Ruthenium(II)−Acetylide and −Cyanide Complexes with Aromatic Diimine and Trithiacyclononane
Authors of publication	Wong, Chun-Yuen; Lai, Lo-Ming; Chan, Siu-Chung; Tai, Lai-Hung
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	23
Pages of publication	6259
a	8.2985 ± 0.0003 Å
b	12.4067 ± 0.0005 Å
c	15.4189 ± 0.0006 Å
α	112.63 ± 0.004°
β	94.271 ± 0.003°
γ	94.603 ± 0.003°
Cell volume	1450.93 ± 0.11 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0406
Weighted residual factors for all reflections included in the refinement	0.0419
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
178560 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/68.	4066871.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4066871.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4066871.cif
34008	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4066868, 4066869, 4066870, 4066871 via cif-deposit CGI script.	4066871.cif