Crystallography Open Database

Information card for entry 9009757

Preview

Coordinates	9009757.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Crookesite
Formula	Cu7 Se4 Tl
Calculated formula	Cu7 Se4 Tl
Title of publication	Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Authors of publication	Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1991
Journal volume	90
Pages of publication	61 - 68
a	10.45 Å
b	10.45 Å
c	3.9708 Å
α	90°
β	90°
γ	90°
Cell volume	433.621 Å³
Number of distinct elements	3
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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