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Bis[2,2′-(butane-1,4-di­yl)bis­(1H-benzimidazolium)] α-octa­molybdate(VI)

✍ Scribed by Wang, Li-Jun ;Jiang, Hong ;Wang, Yong ;Shao, Kui-Zhan ;Su, Zhong-Min


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
379 KB
Volume
63
Category
Article
ISSN
1600-5368

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Bis[2-(4-pyridinio)-1H-benzimidazolium]
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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.009 A Ê R factor = 0.043 wR factor = 0.114 Data-to-parameter ratio = 15.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

1,4-Bis­(benzimidazol-2-yl)­butane
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The title compound, C 18 H 18 N 4 , lies on an inversion center. The benzimidazolyl moiety is essentially planar. Intermolecular NÐHÁ Á ÁN hydrogen bonds give rise to an in®nite helical chain structure, with the chains stacked by CÐHÁ Á Á% and %Á Á Á% interactions.