Crystallography Open Database

Information card for entry 9009347

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Coordinates	9009347.cif

Structure parameters

Mineral name	Burkeite
Formula	C0.49 Na3 O3.5 S1.01
Calculated formula	C0.49 Na3 O3.5 S1.01
Title of publication	The crystal structure of synthetic burkeite Sample C Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic
Authors of publication	Giuseppetti, G.; Mazzi, F.; Tadini, C.
Journal of publication	Neues Jahrbuch fur Mineralogie, Monatshefte
Year of publication	1988
Journal volume	1988
Pages of publication	203 - 221
a	5.198 Å
b	9.255 Å
c	7.085 Å
α	90°
β	90°
γ	90°
Cell volume	340.842 Å³
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m n m :1
Hall space group symbol	P 2ac 2ac -1ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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