Crystallography Open Database

Information card for entry 7717486

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Coordinates	7717486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H60 N4 P4
Calculated formula	C42 H60 N4 P4
Title of publication	Phosphanylphosphaalkenes as precursors for metallaphosphaalkene complexes
Authors of publication	Ziółkowska, Aleksandra; Kruczyński, Tomasz; Gudat, Dietrich; Ponikiewski, Łukasz
Journal of publication	Dalton Transactions
Year of publication	2024
a	17.1259 ± 0.0016 Å
b	10.8384 ± 0.0007 Å
c	23.062 ± 0.002 Å
α	90°
β	106.613 ± 0.008°
γ	90°
Cell volume	4102 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.179
Residual factor for significantly intense reflections	0.1031
Weighted residual factors for significantly intense reflections	0.2545
Weighted residual factors for all reflections included in the refinement	0.3186
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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