Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S

C32H31BN2S, monoclinic, P21/c (no. 14), a = 8.7214(4) Å, b = 15.4388(7) Å, c = 20.1249(10) Å, β = 92.176(2)°, V = 2707.8 (2) Å3, Z = 4, Rgt(F) = 0.0586, wRref(F2) = 0.1588, T = 296 K.

Bibliographic Details
Main Authors: Mostafa Gamal A. E., Ghabbour Hazem A., Abdel-Aziz Hatem A.
Format: Article
Language:English
Published: De Gruyter 2016-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2015-0219