Crystallography Open Database

Information card for entry 1542187

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Coordinates	1542187.cif

Structure parameters

Chemical name	V6 O13
Formula	O13 V6
Calculated formula	O13 V6
Title of publication	Structural Investigation of the Metal-Insulator Transition in V6 O13
Authors of publication	Dernier, P.D.
Journal of publication	Materials Research Bulletin
Year of publication	1974
Journal volume	9
Pages of publication	955 - 964
a	11.922 Å
b	3.68 Å
c	10.138 Å
α	90°
β	100.87°
γ	90°
Cell volume	436.804 Å³
Number of distinct elements	2
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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