Crystallography Open Database

Information card for entry 2106801

Preview

Coordinates	2106801.cif

Structure parameters

Chemical name	(Pb3.82 Ca6.18) (V O4)6 (F0.73 O0.135)2
Formula	Ca6.18 F1.46 O24.27 Pb3.82 V6
Calculated formula	Ca6.18 F1.46 O24.28 Pb3.82 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	9.9559 Å
b	9.9559 Å
c	7.1508 Å
α	90°
β	90°
γ	120°
Cell volume	613.827 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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