Crystallography Open Database

Information card for entry 4070965

Preview

Coordinates	4070965.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H62 Fe2 N6 Si2
Calculated formula	C42 H62 Fe2 N6 Si2
Title of publication	Neutral and Cationic Paramagnetic Amino-amidinate Iron(II) Complexes:19F NMR Evidence for Interactions with Weakly Coordinating Anions
Authors of publication	Sciarone, Timo J. J.; Nijhuis, Christian A.; Meetsma, Auke; Hessen, Bart
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	9
Pages of publication	2058
a	14.9022 ± 0.0009 Å
b	13.1648 ± 0.0008 Å
c	22.578 ± 0.001 Å
α	90°
β	103.166 ± 0.001°
γ	90°
Cell volume	4313 ± 0.4 Å³
Cell temperature	125 ± 1 K
Ambient diffraction temperature	125 ± 1 K
Number of distinct elements	5
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	0.0837
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
178598 (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 4/07/09.	4070965.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070965.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070965.cif
42919	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070965 via cif-deposit CGI script.	4070965.cif