Crystallography Open Database

Information card for entry 2106487

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Coordinates	2106487.cif

Structure parameters

Chemical name	K2 (Sn Cl6)
Formula	Cl6 K2 Sn
Calculated formula	Cl6 K2 Sn
Title of publication	A neutron powder investigation of the structural changes in K2 Sn Cl6
Authors of publication	Boysen, H.; Hewat, A.W.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	1412 - 1418
a	7.0577 Å
b	7.0577 Å
c	9.9784 Å
α	90°
β	90°
γ	90°
Cell volume	497.035 Å³
Number of distinct elements	3
Space group number	128
Hermann-Mauguin space group symbol	P 4/m n c
Hall space group symbol	-P 4 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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