Crystallography Open Database

Information card for entry 7042802

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Coordinates	7042802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H32 Fe Ni P2
Calculated formula	C23 H32 Fe Ni 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	20.4381 ± 0.0014 Å
b	6.4522 ± 0.0003 Å
c	18.5152 ± 0.0012 Å
α	90°
β	116.319 ± 0.005°
γ	90°
Cell volume	2188.5 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for significantly intense reflections	0.1524
Weighted residual factors for all reflections included in the refinement	0.1533
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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