Crystallography Open Database

Information card for entry 9012092

9012091 << 9012092 >> 9012093

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Structure parameters

Mineral name	Hopeite
Formula	H8 O12 P2 Zn3
Calculated formula	H8 O12 P2 Zn3
Title of publication	The structure of hopeite
Authors of publication	Kawahara, A.; Takano, Y.; Takahashi, M.
Journal of publication	Mineralogical Journal
Year of publication	1973
Journal volume	7
Pages of publication	289 - 297
a	10.553 Å
b	18.199 Å
c	5.031 Å
α	90°
β	90°
γ	90°
Cell volume	966.224 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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