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.
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2016-06-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2015-0219 |