Crystallography Open Database

Information card for entry 2010870

2010869 << 2010870 >> 2010871

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Coordinates	2010870.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H19 F20 Ga N2
Calculated formula	C32 H19 F20 Ga N2
SMILES	[Ga](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](C(C)C)=C(NC(C)C)C
Title of publication	Bis(isopropylamino)methylcarbenium tetrakis(pentafluorophenyl)gallate
Authors of publication	Guzei, Ilia A.; Dagorne, Samuel; Jordan, Richard F.
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	4
Pages of publication	e134 - e135
a	21.4651 ± 0.0012 Å
b	13.3773 ± 0.0008 Å
c	23.3868 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	6715.4 ± 0.7 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.114
Residual factor for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.075
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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