Crystallography Open Database

Information card for entry 1531334

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Coordinates	1531334.cif

Structure parameters

Chemical name	Cu7.07 ((Ni4 Sn12) S32)
Formula	Cu7.07 Ni4 S32 Sn12
Calculated formula	Cu7.072 Ni4 S32 Sn12
Title of publication	Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32
Authors of publication	Garg, G.; Bobev, S.; Ganguli, A.K.
Journal of publication	Solid State Ionics
Year of publication	2002
Journal volume	146
Pages of publication	195 - 198
a	10.305 Å
b	10.305 Å
c	10.305 Å
α	90°
β	90°
γ	90°
Cell volume	1094.32 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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