Crystallography Open Database

Information card for entry 2107078

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Coordinates	2107078.cif

Structure parameters

Chemical name	((Sn Cl3 P O Cl3) (P O2 Cl2))2
Formula	Cl16 O6 P4 Sn2
Calculated formula	Cl16 O6 P4 Sn2
Title of publication	Etude Structure du Dioxychlorure de Phosphore-hexachloro dietain(IV)-di-mue-dichlorophosphate. I. Structure Cristalline
Authors of publication	Moras, D.; Mitschler, A.; Weiss, R.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1969
Journal volume	25
Pages of publication	1720 - 1726
a	9.435 Å
b	10.65 Å
c	8.583 Å
α	108.75°
β	120.85°
γ	91.75°
Cell volume	680.577 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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