Crystallography Open Database

Information card for entry 9004757

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Coordinates	9004757.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Zippeite
Formula	N2 O10 S U2
Calculated formula	N2 O10 S U2
Title of publication	The crystal chemistry of the zippeite group Sample: SZIPPNH4II
Authors of publication	Burns, P. C.; Deely, K. M.; Hayden, L. A.
Journal of publication	The Canadian Mineralogist
Year of publication	2003
Journal volume	41
Pages of publication	687 - 706
a	14.252 Å
b	8.7748 Å
c	17.1863 Å
α	90°
β	90°
γ	90°
Cell volume	2149.29 Å³
Number of distinct elements	4
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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