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2,6-Di­methyl-4-(4-chloro­phenyl­diazenyl)­phenol

✍ Scribed by Kocaokutgen, Hasan ;Gür, Mahmut ;Soylu, M. Serkan ;Lönnecke, Peter


Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
165 KB
Volume
59
Category
Article
ISSN
1600-5368

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✦ Synopsis


Single-crystal X-ray study T = 213 K Mean '(C±C) = 0.003 A Ê R factor = 0.039 wR factor = 0.109 Data-to-parameter ratio = 10.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.


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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.051 wR factor = 0.131 Data-to-parameter ratio = 12.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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The title compound, C 24 H 23 ClN 4 , crystallizes in space group P1, with two crystallographically independent molecules in the asymmetric unit. In both molecules, the pyrrolidine ring adopts a half-chair conformation. The molecular packing in the crystal is stabilized by intermolecular CÐHÁ Á ÁN h