Crystallography Open Database

Information card for entry 4313681

Preview

Coordinates	4313681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H107 F24 N13 P4 Ru2
Calculated formula	C110.75 H101.5 F24 N12.5 P4 Ru2
Title of publication	Eilatin as a Bridging Ligand in Ruthenium(II) Complexes: Synthesis, Crystal Structures, Absorption Spectra, and Electrochemical Properties
Authors of publication	Dalia Gut; Israel Goldberg; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3483 - 3491
a	17.107 ± 0.001 Å
b	18.353 ± 0.001 Å
c	21.814 ± 0.001 Å
α	65.006 ± 0.01°
β	83.84 ± 0.01°
γ	69.829 ± 0.01°
Cell volume	5820.8 ± 0.8 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.1181
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.2001
Weighted residual factors for all reflections included in the refinement	0.233
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
179198 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/36.	4313681.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313681.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313681.cif
6750	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313681 via cif-deposit CGI script.	4313681.cif