The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2

C16H12N6O2, monoclinic, P21/c, a = 11.2912(9) Å, b = 9.4979(6) Å, c = 14.5778(10) Å, β = 109.955(3)°, V = 1469.50(18) Å3, Z = 4, Rgt(F) = 0.0421, wRref(F2) = 0.1049, T = 200 K.

書目詳細資料
Main Authors: Habarurema Gratien, Gerber Thomas I. A., Hosten Eric C., Betz Richard
格式: Article
語言:English
出版: De Gruyter 2016-06-01
叢編:Zeitschrift für Kristallographie - New Crystal Structures
主題:
在線閱讀:https://doi.org/10.1515/ncrs-2014-8191