Crystallography Open Database

Information card for entry 2312689

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Structure parameters

Chemical name	Tetra-μ~3~-chlorido-dodecachloridotetraselenium
Formula	Cl16 Se4
Calculated formula	Cl16 Se4
Title of publication	Bonding properties and crystal packing in β-(SeCl<sub>4</sub>)<sub>4</sub> derived from Hirshfeld Atom Refinement.
Authors of publication	Guzmán-Hernández, Juan de Dios; Jancik, Vojtech
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2024
Journal volume	80
Journal issue	12
a	16.31259 ± 0.00016 Å
b	9.79402 ± 0.0001 Å
c	14.76098 ± 0.00014 Å
α	90°
β	116.969 ± 0.0004°
γ	90°
Cell volume	2101.83 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	2
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	0.0127
Residual factor for significantly intense reflections	0.0124
Weighted residual factors for significantly intense reflections	0.0271
Weighted residual factors for all reflections included in the refinement	0.0272
Goodness-of-fit parameter for all reflections included in the refinement	1.276
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
295929 (current)	2024-11-15	cif/ hkl/ Adding structures of 2312689 via cif-deposit CGI script.	2312689.cif 2312689.hkl