Crystallography Open Database

Information card for entry 7710541

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Coordinates	7710541.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H47 Cl4 Ga P2
Calculated formula	C33 H47 Cl4 Ga P2
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	9.7565 ± 0.0003 Å
b	11.7069 ± 0.0004 Å
c	17.4299 ± 0.0006 Å
α	92.053 ± 0.002°
β	104.767 ± 0.002°
γ	104.411 ± 0.002°
Cell volume	1853.99 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.048
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.1045
Weighted residual factors for all reflections included in the refinement	0.1108
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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