Crystallography Open Database

Information card for entry 4339851

Preview

Coordinates	4339851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H102 Fe2 N10 S2
Calculated formula	C74 H102 Fe2 N10 S2
Title of publication	Neutral-ligand complexes of bis(imino)pyridine iron: synthesis, structure, and spectroscopy.
Authors of publication	Bart, Suzanne C.; Lobkovsky, Emil; Bill, Eckhard; Wieghardt, Karl; Chirik, Paul J.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	7055 - 7063
a	16.906 ± 0.003 Å
b	12.3467 ± 0.0017 Å
c	36.396 ± 0.005 Å
α	90°
β	95.236 ± 0.005°
γ	90°
Cell volume	7565 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0629
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
179501 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/98.	4339851.cif
117577	2014-06-15	cif/ Adding structures of 4339851 via cif-deposit CGI script.	4339851.cif