Crystallography Open Database

Information card for entry 7005450

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Coordinates	7005450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H78 N22 O24 Ru3 Yb2
Calculated formula	C56 H50 N22 O24 Ru3 Yb2
Title of publication	Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, near-infrared luminescent lanthanide(iii) cations, and ancillary oligopyridine ligands: structures and photophysical properties
Authors of publication	Baca, Svetlana G.; Adams, Harry; Sykes, Daniel; Faulkner, Stephen; Ward, Michael D.
Journal of publication	Dalton Transactions
Year of publication	2007
Journal issue	23
Pages of publication	2419
a	15.4596 ± 0.0006 Å
b	15.7478 ± 0.0006 Å
c	17.2375 ± 0.0007 Å
α	110.36 ± 0.002°
β	94.733 ± 0.002°
γ	94.567 ± 0.002°
Cell volume	3894.5 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0385
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	0.955
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
179758 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/54.	7005450.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005450.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005450.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005450.cif