Crystallography Open Database

Information card for entry 7717485

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Coordinates	7717485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H34 Cl3 N2 P Ru
Calculated formula	C18 H34 Cl3 N2 P Ru
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	7.4357 ± 0.0004 Å
b	11.5604 ± 0.0006 Å
c	13.4708 ± 0.0006 Å
α	94.14 ± 0.004°
β	94.656 ± 0.004°
γ	98.498 ± 0.004°
Cell volume	1137.28 ± 0.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1403
Weighted residual factors for all reflections included in the refinement	0.1528
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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