Crystallography Open Database

Information card for entry 1004019

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Coordinates	1004019.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	AMMONIUM TETRATHIOMOLYBDATE
Formula	H8 Mo N2 S4
Calculated formula	H8 Mo N2 S4
Title of publication	Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium
Authors of publication	Belougne, P; Chezeau, N; Lapasset, J
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1976
Journal volume	32
Pages of publication	3087 - 3088
a	9.57 ± 0.01 Å
b	6.99 ± 0.01 Å
c	12.2 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	816.1 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
Residual factor for all reflections	0.067
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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