Crystallography Open Database

Information card for entry 4106602

Preview

Coordinates	4106602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H12 N6 O8 Ru Zn
Calculated formula	C26 H12 N6 O8 Ru Zn
Title of publication	Light Harvesting in Microscale Metal-Organic Frameworks by Energy Migration and Interfacial Electron Transfer Quenching
Authors of publication	Caleb A. Kent; Demin Liu; Liqing Ma; John M. Papanikolas; Thomas J. Meyer; Wenbin Lin
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	12940 - 12943
a	17.0829 ± 0.0004 Å
b	40.0431 ± 0.0007 Å
c	13.3183 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	9110.4 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1232
Weighted residual factors for all reflections included in the refinement	0.1395
Goodness-of-fit parameter for all reflections included in the refinement	0.722
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178812 (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 4/10/66.	4106602.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106602.cif
53404	2012-04-19	cif/ Adding structures of 4106602 via cif-deposit CGI script.	4106602.cif