Crystallography Open Database

Information card for entry 2220241

2220240 << 2220241 >> 2220242

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Structure parameters

Chemical name	1,1'-(Hexane-1,6-diyl)dipyridinium bis(hexafluorophosphate)
Formula	C16 H22 F12 N2 P2
Calculated formula	C16 H22 F12 N2 P2
Title of publication	1,1'-(Hexane-1,6-diyl)dipyridinium bis(hexafluorophosphate)
Authors of publication	Liang, Jin-hua; Jin, Dong; Gao, Xiao-feng; Wang, Jin-tang
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	12
Pages of publication	o2495
a	7.914 ± 0.0016 Å
b	9.293 ± 0.0018 Å
c	9.487 ± 0.0019 Å
α	65.13 ± 0.03°
β	65.46 ± 0.03°
γ	74.37 ± 0.03°
Cell volume	572 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.09
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1492
Weighted residual factors for all reflections included in the refinement	0.1659
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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