Crystallography Open Database

Information card for entry 1000271

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Coordinates	1000271.cif

Structure parameters

Chemical name	Octaammonium 34-oxo-decamolybdate
Formula	H32 Mo10 N8 O34
Calculated formula	H32 Mo10 N8 O34
Title of publication	Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates
Authors of publication	Benchrifa, R; de Pape, R
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1990
Journal volume	46
Pages of publication	728 - 728
a	7.75 ± 0.001 Å
b	11.038 ± 0.001 Å
c	12.421 ± 0.001 Å
α	98.52 ± 0.01°
β	119.87 ± 0.01°
γ	99.18 ± 0.01°
Cell volume	876.9 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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