Crystallography Open Database

Information card for entry 2106417

Preview

Coordinates	2106417.cif

Structure parameters

Chemical name	K0.51 Sb2.67 O6.26
Formula	K0.51 O6.26 Sb2.67
Calculated formula	K0.508 O6.261 Sb2.6696
Title of publication	Structure cristalline du pyrochlore, K0.51 Sb(III)0.67 Sb(V)2 O6.26
Authors of publication	Piffard, Y.; Tournoux, M.; Dion, M.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	366 - 368
a	10.299 Å
b	10.299 Å
c	10.299 Å
α	90°
β	90°
γ	90°
Cell volume	1092.41 Å³
Number of distinct elements	3
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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