Crystallography Open Database

Information card for entry 6000209

6000208 << 6000209 >> 6000210

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Coordinates	6000209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Mo5 N2 O16
Title of publication	Crystal structure of anilinium pentamolybdate from powder diffraction data. The solution of the crystal structure by direct methods package powsim
Authors of publication	Lasocha, W.; Schenk, H.
Journal of publication	Journal of Applied Crystallography
Year of publication	1997
Journal volume	30
Pages of publication	909 - 913
a	28.691 Å
b	5.6865 Å
c	14.368 Å
α	90°
β	113.22°
γ	90°
Cell volume	2154.28 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Has coordinates	No
Has disorder	No
Has F_obs	No

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