Crystallography Open Database

Information card for entry 2106792

Preview

Coordinates	2106792.cif

Structure parameters

Chemical name	(Pb1.56 Ca2.44) (Pb3.06 Ca2.94) (V O4)6 F2
Formula	Ca5.38 F2 O24 Pb4.62 V6
Calculated formula	Ca5.38 F2 O24 Pb4.62 V6
Title of publication	Calcium-lead fluoro-vanadinite apatites. I. Disequilibrium 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	138 - 145
a	9.9462 Å
b	9.9462 Å
c	7.1983 Å
α	90°
β	90°
γ	120°
Cell volume	616.701 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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