Crystal structure of 3-(benzoylamino)azepan-2-one, C13H16N2O2

C13H16N2O2, orthorhombic, P212121 (no. 19), a = 7.488(2) Å, b = 9.633(2) Å, c = 16.933(3) Å, V = 1221.4 Å3, Z = 4, Rgt(F) = 0.0671, wRref(F2) = 0.1661, T = 293 K.

Bibliographic Details
Main Authors: Li Xiao-Lin, Fang Zheng, Zhang Feng, Wang Meng-Xue, Guo Kai
Format: Article
Language:English
Published: De Gruyter 2015-09-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1515/ncrs-2014-0004