Crystallography Open Database

Information card for entry 2233978

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Structure parameters

Chemical name	4-Benzyl-4-ethylmorpholin-1-ium hexafluorophosphate
Formula	C13 H20 F6 N O P
Calculated formula	C13 H20 F6 N O P
Title of publication	4-Benzyl-4-ethylmorpholin-1-ium hexafluorophosphate
Authors of publication	Yang, Fang; Zang, Hongjun; Cheng, Bowen; Xu, Xianlin; Ren, Yuanlin
Journal of publication	Acta Crystallographica Section E
Year of publication	2012
Journal volume	68
Journal issue	3
Pages of publication	o840
a	26.054 ± 0.003 Å
b	28.528 ± 0.003 Å
c	16.295 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	12112 ± 2 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0781
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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