Crystallography Open Database

Information card for entry 2106796

Preview

Coordinates	2106796.cif

Structure parameters

Chemical name	(Pb0.57 Ca9.43) (V O4)6 (F0.9 O0.05)2
Formula	Ca9.43 F1.8 O24.1 Pb0.57 V6
Calculated formula	Ca9.46 F1.8 O24.1 Pb0.54 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	9.7835 Å
b	9.7835 Å
c	7.0318 Å
α	90°
β	90°
γ	120°
Cell volume	582.889 Å³
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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