Crystallography Open Database

Information card for entry 7717331

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Coordinates	7717331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H68 Li2 O5 P2
Calculated formula	C48 H68 Li2 O5 P2
Title of publication	Syntheses and Structures of Dimesitylphosphinite Complexes of the Alkali Metals as well as Their Catalytic Activity in Hydro-phosphorylation Reactions
Authors of publication	Fener, Benjamin; Schüler, Philipp; Liebing, Phil; Görls, Helmar; Westerhausen, Matthias
Journal of publication	Dalton Transactions
Year of publication	2024
a	10.974 ± 0.0014 Å
b	11.1322 ± 0.0014 Å
c	19.511 ± 0.003 Å
α	105.308 ± 0.004°
β	97.164 ± 0.004°
γ	91.535 ± 0.003°
Cell volume	2276.6 ± 0.5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1167
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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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