Crystallography Open Database

Information card for entry 7135678

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Coordinates	7135678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H25 Fe P5
Calculated formula	C14 H25 Fe P5
Title of publication	A route to asymmetrically substituted secondary phosphines
Authors of publication	Koschabek, Sarah; El Sayed Moussa, Mehdi; Riesinger, Christoph; Balazs, Gabor; Scheer, Manfred
Journal of publication	Chemical Communications
Year of publication	2026
a	11.0033 ± 0.0001 Å
b	15.1766 ± 0.0001 Å
c	12.3303 ± 0.0001 Å
α	90°
β	107.103 ± 0.001°
γ	90°
Cell volume	1968.01 ± 0.03 Å³
Cell temperature	123 ± 0.1 K
Ambient diffraction temperature	123 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1306
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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