Crystallography Open Database

Information card for entry 1509676

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Coordinates	1509676.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag2 Nb (P2 S6) S2
Formula	Ag2 Nb P2 S8
Calculated formula	Ag2 Nb P2 S8
Title of publication	Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Authors of publication	Bensch, W.; Wu Yuandong
Journal of publication	Journal of Solid State Chemistry
Year of publication	2009
Journal volume	182
Pages of publication	471 - 478
a	12.2188 Å
b	26.3725 Å
c	6.7517 Å
α	90°
β	90°
γ	90°
Cell volume	2175.67 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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