Crystallography Open Database

Information card for entry 2106802

Preview

Coordinates	2106802.cif

Structure parameters

Chemical name	(Pb4.42 Ca5.58) (V O4)6 (F0.85 O0.075)2
Formula	Ca5.58 F1.7 O24.15 Pb4.42 V6
Calculated formula	Ca5.58 F1.7 O24.15 Pb4.42 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	9.9856 Å
b	9.9856 Å
c	7.1825 Å
α	90°
β	90°
γ	120°
Cell volume	620.233 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2106802.html