Crystallography Open Database

Information card for entry 7718565

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Coordinates	7718565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H68 Li N O6 P2
Calculated formula	C41 H68 Li N O6 P2
Title of publication	The effect of substituents on the P-P and PC bond properties in phosphanylphosphaalkenes.
Authors of publication	Ziółkowska, Aleksandra; Błaszkiewicz, Wiktoria; Kruczyński, Tomasz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	20
Pages of publication	8041 - 8044
a	11.1097 ± 0.0006 Å
b	11.8221 ± 0.0006 Å
c	20.0269 ± 0.001 Å
α	102.679 ± 0.004°
β	94.734 ± 0.004°
γ	92.838 ± 0.004°
Cell volume	2551.2 ± 0.2 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	0.1614
Residual factor for significantly intense reflections	0.0939
Weighted residual factors for significantly intense reflections	0.1864
Weighted residual factors for all reflections included in the refinement	0.2216
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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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