Crystallography Open Database

Information card for entry 7710538

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Coordinates	7710538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H31 Ga I3 O P
Calculated formula	C18 H31 Ga I3 O P
Title of publication	Modulating the reactivity of phosphanylidenephosphoranes towards water with Lewis acids
Authors of publication	Dankert, Fabian; Fischer, Malte; Hering-Junghans, Christian
Journal of publication	Dalton Transactions
Year of publication	2022
a	14.875 ± 0.0008 Å
b	7.1776 ± 0.0005 Å
c	11.9265 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1273.35 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Residual factor for all reflections	0.0177
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0446
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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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