Crystallography Open Database

Information card for entry 1530080

Preview

Coordinates	1530080.cif

Structure parameters

Chemical name	Ca0.968 Mg0.578 Fe0.230 Ti0.059 Al0.433 Si1.728 O6
Formula	Al0.433 Ca0.968 Fe0.23 Mg0.578 O6 Si1.728 Ti0.059
Calculated formula	Al0.433 Ca0.968 Fe0.23 Mg0.578 O6 Si1.728 Ti0.059
Title of publication	Compressibility and crystal structure of angra dos reis fassaite to 52 kbar
Authors of publication	Hazen, R.M.; Finger, L.W.
Journal of publication	Carnegie Institution of Washington: Yearbook
Year of publication	1977
Journal volume	76
Pages of publication	512 - 515
a	9.68 Å
b	8.831 Å
c	5.254 Å
α	90°
β	105.7°
γ	90°
Cell volume	432.377 Å³
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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