Crystallography Open Database

Information card for entry 1534629

Preview

Coordinates	1534629.cif

Structure parameters

Chemical name	Ca1.07 Mg0.625 Ti0.31 ((Al.55 Si.45)2 O6) (Al (Mg0.386 Ti.585 Al0.03)2 O4)
Formula	Al2.16 Ca1.07 Mg1.397 O10 Si0.9 Ti1.48
Calculated formula	Al2.1625 Ca1.0725 Mg1.3925 O10 Si0.9 Ti1.4725
Title of publication	Crystal structure of baikovite mineral
Authors of publication	Arakcheeva, A.V.
Journal of publication	Kristallografiya
Year of publication	1995
Journal volume	40
Pages of publication	245 - 252
a	10.425 Å
b	10.799 Å
c	8.924 Å
α	105.98°
β	96.05°
γ	124.76°
Cell volume	748.424 Å³
Number of distinct elements	6
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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