Crystallography Open Database

Information card for entry 4106179

Preview

Coordinates	4106179.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(HL)2Fe6(NCMe)4][PF6]2
Formula	C62 H76 F12 Fe6 N16 O2 P2
Calculated formula	C62 H76 F12 Fe6 N16 O2 P2
Title of publication	[(HL)2Fe6(NCMe)m]n+ (m = 0, 2, 4, 6; n= -1, 0, 1, 2, 3, 4, 6): An Electron-Transfer Series Featuring Octahedral Fe6 Clusters Supported by a Hexaamide Ligand Platform
Authors of publication	Qinliang Zhao; T. David Harris; Theodore A. Betley
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	8293 - 8306
a	22.5059 ± 0.0009 Å
b	16.189 ± 0.0006 Å
c	18.8404 ± 0.0006 Å
α	90°
β	94.854 ± 0.002°
γ	90°
Cell volume	6839.8 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0867
Residual factor for significantly intense reflections	0.066
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1706
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
178807 (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 4/10/61.	4106179.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106179.cif
52970	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106179 via cif-deposit CGI script.	4106179.cif