Crystallography Open Database

Information card for entry 4068412

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Coordinates	4068412.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 Fe N P3
Calculated formula	C20 H40 Fe N P3
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	9.6581 ± 0.0007 Å
b	13.5905 ± 0.001 Å
c	18.7569 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2462 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0483
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.101
Weighted residual factors for all reflections included in the refinement	0.1098
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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