Crystallography Open Database

Information card for entry 1526559

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Coordinates	1526559.cif

Structure parameters

Chemical name	Pb (V6 O11)
Formula	O11 Pb V6
Calculated formula	O11 Pb V6
Title of publication	Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb)
Authors of publication	Kato, H.; Kato, M.; Yoshimura, K.; Kosuge, K.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	2001
Journal volume	13
Pages of publication	9311 - 9333
a	5.831 Å
b	5.831 Å
c	13.3008 Å
α	90°
β	90°
γ	120°
Cell volume	391.647 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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