Crystallography Open Database

Information card for entry 2106315

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Coordinates	2106315.cif

Structure parameters

Chemical name	(N H4)12 (Cu2 Si2 Mo18 O66) (H2 O)14
Formula	Cu2 H76 Mo18 N12 O80 Si2
Calculated formula	Cu2 Mo18 N12 O80 Si2
Title of publication	Structure of a novel type of heteropolyanion: Dicupro(II)-18-molybdodisilicate(12-) (Cu2 Si2 Mo18 O66)(12-)
Authors of publication	Fukushima, H.F.; Kobayashi, A.; Sasaki, Y.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1613 - 1615
a	12.19 Å
b	15.78 Å
c	10.81 Å
α	91.3°
β	74.6°
γ	75.8°
Cell volume	1934.88 Å³
Number of distinct elements	6
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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