Crystallography Open Database

Information card for entry 4070658

Preview

Coordinates	4070658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H46 Fe N3 Si
Calculated formula	C33 H46 Fe N3 Si
Title of publication	Synthesis of Bis(imino)pyridine Iron Di- and Monoalkyl Complexes: Stability Differences between FeCH2SiMe3and FeCH2CMe3Derivatives
Authors of publication	Fernández, Ignacio; Trovitch, Ryan J.; Lobkovsky, Emil; Chirik, Paul J.
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	1
Pages of publication	109
a	11.3974 ± 0.0005 Å
b	12.4327 ± 0.0005 Å
c	12.4651 ± 0.0005 Å
α	96.722 ± 0.002°
β	115.82 ± 0.002°
γ	90.816 ± 0.002°
Cell volume	1574.84 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0624
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.104
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
178595 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/06.	4070658.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070658.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070658.cif
42626	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070658 via cif-deposit CGI script.	4070658.cif