Crystallography Open Database

Information card for entry 1526187

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Coordinates	1526187.cif

Structure parameters

Chemical name	Cu2 Sn S3
Formula	Cu2 S3 Sn
Calculated formula	Cu2 S3 Sn
Title of publication	Crystal structure and twinning of monoclinic Cu2 Sn S3
Authors of publication	Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H.
Journal of publication	Materials Research Bulletin
Year of publication	2000
Journal volume	35
Pages of publication	1563 - 1570
a	6.653 Å
b	11.537 Å
c	6.665 Å
α	90°
β	109.39°
γ	90°
Cell volume	482.56 Å³
Number of distinct elements	3
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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