Crystallography Open Database

Information card for entry 7717487

Preview

Coordinates	7717487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H74 Li2 N4 O2 P4 Si2
Calculated formula	C30 H74 Li2 N4 O2 P4 Si2
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 (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	48
Pages of publication	19107 - 19111
a	19.666 ± 0.0009 Å
b	9.8948 ± 0.0003 Å
c	23.2825 ± 0.0011 Å
α	90°
β	104.656 ± 0.004°
γ	90°
Cell volume	4383.2 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
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	0.0907
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.0976
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717487.html