Crystallography Open Database

Information card for entry 1528659

Preview

Coordinates	1528659.cif

Structure parameters

Chemical name	Zn3 (P O4)2 (H2 O)4
Formula	H8 O12 P2 Zn3
Calculated formula	O12 P2 Zn3
Title of publication	The crystal structure of parahopeite
Authors of publication	Kumbasar, I.; Finney, J.J.
Journal of publication	Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968)
Year of publication	1968
Journal volume	36
Pages of publication	621 - 624
a	5.757 Å
b	7.534 Å
c	5.625 Å
α	93.53°
β	91.3°
γ	91.55°
Cell volume	243.35 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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