Crystallography Open Database

Information card for entry 2311062

Preview

Coordinates	2311062.cif

Structure parameters

Chemical name	(Na.875 Ca.125) (Li Al2) (Al5.8 Fe.1 Mn.1) (B O3)3 (Si6 O18) O (O H)3
Formula	Al7.8 B3 Ca0.125 Fe0.1 H3 Li Mn0.1 Na0.875 O31 Si6
Calculated formula	Al7.8102 B3 Ca0.125 Fe0.099 Li0.99 Mn0.099 Na0.875 O31 Si6
Title of publication	A Fourier analysis of the structure of tourmaline
Authors of publication	Ito, T.; Sadanaga, R.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1951
Journal volume	4
Pages of publication	385 - 390
a	16 Å
b	16 Å
c	7.17 Å
α	90°
β	90°
γ	120°
Cell volume	1589.61 Å³
Number of distinct elements	10
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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