Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S

Gamal A. E. Mostafa; Hazem A. Ghabbour; Hatem A. Abdel-Aziz

doi:10.1515/ncrs-2015-0219

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Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S

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Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S

Gamal A. E. Mostafa, Hazem A. Ghabbour and Hatem A. Abdel-Aziz

Zeitschrift für Kristallographie. New crystal structures, Vol.231(2), pp.631-633

01/06/2016

DOI: https://doi.org/10.1515/ncrs-2015-0219

Abstract

Crystallography

Physical Sciences

Science & Technology

C32H31BN2S, monoclinic, P2(1)/c (no. 14), a = 8.7214(4) angstrom, b = 15.4388(7) angstrom, c = 20.1249(10) angstrom, beta = 92.176(2)degrees, V = 2707.8 (2) angstrom(3), Z = 4, R-gt(F) = 0.0586, wR(ref)(F-2) = 0.1588, T = 296 K.

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Title: Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
Creators - without role: Gamal A. E. Mostafa - King Saud University
Hazem A. Ghabbour - King Saud University
Hatem A. Abdel-Aziz - King Saud University
Publication Details: Zeitschrift für Kristallographie. New crystal structures, Vol.231(2), pp.631-633
Publisher: Walter De Gruyter
Number of pages: 3
Grant note: RGP-1436-24 / Deanship of Scientific Research at King Saud University; King Saud University
Identifiers: 9948519508331
Academic Unit: King Saud University
Language: English
Resource Type: Journal article