Crystallography Open Database

Information card for entry 4031695

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Coordinates	4031695.cif

Structure parameters

Chemical name	Zr V.043 Ge.957 O4
Formula	Ge0.957 O4 V0.043 Zr
Calculated formula	Ge0.957 O4 V0.043 Zr
Title of publication	Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4
Authors of publication	Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D.
Journal of publication	Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
Year of publication	1992
Journal volume	1992
Pages of publication	1579 - 1584
a	4.865 Å
b	4.865 Å
c	10.538 Å
α	90°
β	90°
γ	90°
Cell volume	249.416 Å³
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :1
Hall space group symbol	I 4bw -1bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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