Crystallography Open Database

Information card for entry 1541636

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Coordinates	1541636.cif

Structure parameters

Chemical name	(Na3.2 Ca0.8) Ca8 Zr2 (Zr0.67 Ti0.33 Ca0.33 Mn0.33 Fe0.33) (Si2 O7)4 O2.8 F5.2
Formula	Ca9.13 F5.2 Fe0.33 Mn0.33 Na3.2 O30.8 Si8 Ti0.33 Zr2.67
Calculated formula	Ca9.1332 F5.2 Fe0.3332 Mn0.3332 Na3.2 O30.8 Si8 Ti0.3332 Zr2.6666
Title of publication	The crystal structure of hiortdahlite I
Authors of publication	Merlino, S.; Perchiazzi, N.
Journal of publication	TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-)
Year of publication	1985
Journal volume	34
Pages of publication	297 - 310
a	11.0149 Å
b	10.9409 Å
c	7.3534 Å
α	109.35°
β	109.879°
γ	83.434°
Cell volume	786.298 Å³
Number of distinct elements	9
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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