Crystallography Open Database

Information card for entry 2106795

Preview

Coordinates	2106795.cif

Structure parameters

Chemical name	Ca10 (V O4)6 (F0.9 O0.05)2
Formula	Ca10 F1.8 O24.1 V6
Calculated formula	Ca10 F1.8 O24.1 V6
Title of publication	Calcium-lead fluoro-vanadinite apatites. II. Equilibrium structures
Authors of publication	Dong Zhili; White, T.J.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	2004
Journal volume	60
Pages of publication	146 - 154
a	9.737 Å
b	9.7358 Å
c	7.00572 Å
α	90°
β	90°
γ	120.002°
Cell volume	575.137 Å³
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 1 21/m
Hall space group symbol	-P 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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