Crystallography Open Database

Information card for entry 9009826

Preview

Coordinates	9009826.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Hiortdahlite I
Formula	Ca4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 Zr
Calculated formula	Ca4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 Zr
Title of publication	The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I
Authors of publication	Merlino, S.; Perchiazzi, N.
Journal of publication	Mineralogy and Petrology
Year of publication	1987
Journal volume	37
Pages of publication	25 - 35
a	11.012 Å
b	10.342 Å
c	7.359 Å
α	89.92°
β	109.21°
γ	90.06°
Cell volume	791.421 Å³
Number of distinct elements	7
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

Version history

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