Crystallography Open Database

Information card for entry 2103803

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Original IUCr paper	HTML

Structure parameters

Chemical name	Pyridinium hexachloro-antimony(v)
Formula	C5 H6 Cl6 N Sb
Calculated formula	C5 Cl6 N Sb
Title of publication	22 Space-group changes
Authors of publication	Clemente, Dore Augusto; Marzotto, Armando
Journal of publication	Acta Crystallographica Section B
Year of publication	2003
Journal volume	59
Journal issue	1
Pages of publication	43 - 50
a	15.42 ± 0.03 Å
b	11.66 ± 0.02 Å
c	7.21 ± 0.01 Å
α	90°
β	97.31 ± 0.04°
γ	90°
Cell volume	1286 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1668
Weighted residual factors for all reflections included in the refinement	0.1668
Goodness-of-fit parameter for all reflections included in the refinement	1.345
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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