Crystallography Open Database

Information card for entry 1526018

Preview

Coordinates	1526018.cif

Structure parameters

Chemical name	(Zr0.99 Sm0.01) (Si0.988 P0.012) O4
Formula	O4 P0.012 Si0.988 Sm0.01 Zr0.99
Calculated formula	O4 P0.012 Si0.988 Sm0.01 Zr0.99
Title of publication	Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
Authors of publication	Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O.
Journal of publication	American Mineralogist
Year of publication	2001
Journal volume	86
Pages of publication	681 - 689
a	6.6119 Å
b	6.6119 Å
c	5.983 Å
α	90°
β	90°
γ	90°
Cell volume	261.56 Å³
Number of distinct elements	5
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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