Crystallography Open Database

Information card for entry 1532733

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Coordinates	1532733.cif

Structure parameters

Chemical name	Zr4 Pd2 O D4.455
Formula	D4.455 O Pd2 Zr4
Calculated formula	D4.451 O Pd2 Zr4
Title of publication	Determination of deuterium site occupation in Zr4 Pd2 O D4.5
Authors of publication	Brinks, H.W.; Maeland, A.J.; Hauback, B.C.; Bowman, R.C.jr.; Cantrell, J.S.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	361
Pages of publication	108 - 112
a	12.806 Å
b	12.806 Å
c	12.806 Å
α	90°
β	90°
γ	90°
Cell volume	2100.1 Å³
Number of distinct elements	4
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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