Crystallography Open Database

Information card for entry 1509687

Preview

Coordinates	1509687.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag2 (V4 O11)
Formula	Ag2 O11 V4
Calculated formula	Ag2 O11 V4
Title of publication	Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode
Authors of publication	Onoda, M.; Kanbe, K.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	2001
Journal volume	13
Pages of publication	6675 - 6685
a	15.48 Å
b	3.582 Å
c	9.537 Å
α	90°
β	128.741°
γ	90°
Cell volume	412.471 Å³
Number of distinct elements	3
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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