Crystallography Open Database

Information card for entry 4331392

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Coordinates	4331392.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(K0.345 Ba0.655) Ag Te2
Formula	Ag Ba0.655 K0.345 Te2
Calculated formula	Ag Ba0.6555 K0.3445 Te2
Title of publication	A unique distortion in K1/3 Ba 2/3 Ag Te2: X-ray diffraction determination and electronic band structure analysis of its incommensurately modulated structure
Authors of publication	Hanko, J.; Gourdon, O.; Whangbo Myunghwan; Evain, M.; Petricek, V.; Kanatzidis, M.G.; Boucher, F.
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	1398 - 1409
a	4.6441 Å
b	4.6292 Å
c	23.765 Å
α	90°
β	101.28°
γ	90°
Cell volume	501.042 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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