Crystallography Open Database

Information card for entry 7231322

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Coordinates	7231322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H42 N6
Calculated formula	C23 H42 N6
Title of publication	Synthesis and physical properties of tris(dialkylamino)cyclopropenium dicyanamide ionic liquids
Authors of publication	Curnow, Owen J.; Polson, Matthew I. J.; Walst, Kelvin J.; Yunis, Ruhamah
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	50
Pages of publication	28313
a	21.884 ± 0.0007 Å
b	9.4228 ± 0.0003 Å
c	27.0076 ± 0.0011 Å
α	90°
β	113.472 ± 0.002°
γ	90°
Cell volume	5108.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.0744
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1665
Goodness-of-fit parameter for all reflections included in the refinement	1.16
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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