Crystallography Open Database

Information card for entry 4068411

Preview

Coordinates	4068411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H38 Fe N P3
Calculated formula	C22 H38 Fe N P3
SMILES	[FeH]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)c2c(cccc2)C(=[NH]1)c1ccccc1
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	9.2765 ± 0.0012 Å
b	11.4028 ± 0.0013 Å
c	13.4638 ± 0.0016 Å
α	65.433 ± 0.009°
β	78.456 ± 0.01°
γ	74.8 ± 0.01°
Cell volume	1243.2 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0317
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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.	4068411.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068411.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.	4068411.cif