Crystallography Open Database

Information card for entry 4109251

Preview

Coordinates	4109251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 K Li N6 O4 Ru
Calculated formula	C14 H16 K Li N6 O4 Ru
Title of publication	Structural and Photophysical Properties of Adducts of [Ru(bipy)(CN)4]2- with Different Metal Cations: Metallochromism and Its Use in Switching Photoinduced Energy Transfer
Authors of publication	Theodore Lazarides; Timothy L. Easun; Claire Veyne-Marti; Wassim Z. Alsindi; Michael W. George; Nina Deppermann; Christopher A. Hunter; Harry Adams; Michael D. Ward
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4014 - 4027
a	7.8843 ± 0.0009 Å
b	14.8087 ± 0.0017 Å
c	18.078 ± 0.003 Å
α	111.702 ± 0.006°
β	100.355 ± 0.006°
γ	96.102 ± 0.004°
Cell volume	1894.4 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	103 ± 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	0.0259
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0653
Weighted residual factors for all reflections included in the refinement	0.0665
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
178838 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92.	4109251.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109251.cif
58015	2012-05-23	cif/ Adding structures of 4109251 via cif-deposit CGI script.	4109251.cif