Crystallography Open Database

Information card for entry 1510589

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Coordinates	1510589.cif

Structure parameters

Chemical name	Ba4 Er2 Cu6.84 Au0.16 O15
Formula	Au0.16 Ba4 Cu6.84 Er2 O15
Calculated formula	Au0.16 Ba4 Cu6.84 Er2 O15
Title of publication	Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Authors of publication	Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	150
Pages of publication	228 - 232
a	3.837 Å
b	3.875 Å
c	50.492 Å
α	90°
β	90°
γ	90°
Cell volume	750.734 Å³
Number of distinct elements	5
Space group number	65
Hermann-Mauguin space group symbol	A m m m
Hall space group symbol	-A 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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