Crystallography Open Database

Information card for entry 1577487

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(pyridinium) tetrachloridozincate(II)
Formula	C10 H12 Cl4 N2 Zn
Calculated formula	C10 H12 Cl4 N2 Zn
Title of publication	Bis(pyridinium) tetrachloridozincate(II), [Hpy]2[ZnCl4]
Authors of publication	Reuter, Hans
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	9
a	7.5711 ± 0.0003 Å
b	7.9451 ± 0.0003 Å
c	12.3798 ± 0.0005 Å
α	88.942 ± 0.002°
β	83.518 ± 0.002°
γ	79.959 ± 0.002°
Cell volume	728.59 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0175
Residual factor for significantly intense reflections	0.0157
Weighted residual factors for significantly intense reflections	0.0406
Weighted residual factors for all reflections included in the refinement	0.0414
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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