Crystallography Open Database

Information card for entry 4071800

Preview

Coordinates	4071800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H30 Cl4 N2 O4 Rh4 S2
Calculated formula	C45 H29 Cl4 N2 O4 Rh4 S2
Title of publication	Ruthenium and Rhodium Complexes with Thiolate-Containing Pincer Ligands Produced by C−S Bond Cleavage of Pyridyl-Substituted Dibenzothiophenes
Authors of publication	Shibue, Mayuko; Hirotsu, Masakazu; Nishioka, Takanori; Kinoshita, Isamu
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	17
Pages of publication	4475
a	10.4989 ± 0.0011 Å
b	15.479 ± 0.002 Å
c	15.746 ± 0.002 Å
α	77.245 ± 0.014°
β	70.566 ± 0.013°
γ	70.183 ± 0.013°
Cell volume	2253.3 ± 0.5 Å³
Cell temperature	193.1 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 significantly intense reflections	0.0568
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4071800.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4071800.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071800.cif
44048	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071794, 4071795, 4071796, 4071797, 4071798, 4071799, 4071800 via cif-deposit CGI script.	4071800.cif