Crystallography Open Database

Information card for entry 9007469

Preview

Coordinates	9007469.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Phosphophyllite
Formula	Fe H8 O12 P2 Zn2
Calculated formula	Fe H8 O12 P2 Zn2
Title of publication	Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O
Authors of publication	Kleber, W.; Liebau, F.; Piatkowiak, E.
Journal of publication	Acta Crystallographica
Year of publication	1961
Journal volume	14
Pages of publication	795 - 795
a	10.23 Å
b	5.08 Å
c	10.49 Å
α	90°
β	120.25°
γ	90°
Cell volume	470.919 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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