Crystallography Open Database

Information card for entry 1509834

Preview

Coordinates	1509834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3.6 Mo9 Se11
Calculated formula	Ag3.604 Mo9 Se11
Title of publication	Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11
Authors of publication	Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1984
Journal volume	51
Pages of publication	218 - 226
a	11.91 Å
b	13.614 Å
c	11.679 Å
α	90°
β	90°
γ	90°
Cell volume	1893.67 Å³
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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