Crystallography Open Database

Information card for entry 4068417

Preview

Coordinates	4068417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H35 Fe I N P3
Calculated formula	C17 H35 Fe I N P3
SMILES	c12ccccc1C=[N](C)[Fe]2(I)([P](C)(C)C)([P](C)(C)C)[P](C)(C)C
Title of publication	C−H Activation of Imines by Trimethylphosphine-Supported Iron Complexes and Their Reactivities
Authors of publication	Camadanli, Sebnem; Beck, Robert; Flörke, Ulrich; Klein, Hans-Friedrich
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	7
Pages of publication	2300
a	8.9609 ± 0.0014 Å
b	14.722 ± 0.002 Å
c	33.98 ± 0.05 Å
α	90°
β	90°
γ	90°
Cell volume	4483 ± 7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0962
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
178574 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/84.	4068417.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068417.cif
39754	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4068411, 4068412, 4068413, 4068414, 4068415, 4068416, 4068417, 4068418 via cif-deposit CGI script.	4068417.cif