Crystallography Open Database

Information card for entry 7042796

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Coordinates	7042796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H58 Fe Li2 N4 P2
Calculated formula	C30 H58 Fe Li2 N4 P2
Title of publication	Phosphido complexes derived from 1,1’-ferrocenediyl-bridged secondary diphosphines
Authors of publication	Hitzel, Sandra; Färber, Christian; Bruhn, Clemens; Siemeling, Ulrich
Journal of publication	Dalton Trans.
Year of publication	2017
a	21.7734 ± 0.0005 Å
b	13.2129 ± 0.0004 Å
c	24.984 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	7187.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.1548
Goodness-of-fit parameter for all reflections included in the refinement	0.841
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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