1,1′-bis(4-fluorobenzyl)-3,3′-methylenediimidazolium dibromide

Pi Yun Cheng, Chih Yuen Chen, Hon Man Lee

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

In the title structure, C21H20F2N 4+·2Br-, the central C atom of the cation is located on a crystallographic twofold rotation axis. The dihedral angle between the imidazole rings is 75.50 (17)°.

Original languageEnglish
Pages (from-to)o5850-o5851
JournalActa Crystallographica Section E: Structure Reports Online
Volume62
Issue number12
DOIs
Publication statusPublished - 2006 Dec 1

Fingerprint

dibromides
Dihedral angle
imidazoles
dihedral angle
Cations
Positive ions
cations
Atoms
rings
atoms
imidazole

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

Cite this

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title = "1,1′-bis(4-fluorobenzyl)-3,3′-methylenediimidazolium dibromide",
abstract = "In the title structure, C21H20F2N 4+·2Br-, the central C atom of the cation is located on a crystallographic twofold rotation axis. The dihedral angle between the imidazole rings is 75.50 (17)°.",
author = "Cheng, {Pi Yun} and Chen, {Chih Yuen} and Lee, {Hon Man}",
year = "2006",
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language = "English",
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journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",
number = "12",

}

1,1′-bis(4-fluorobenzyl)-3,3′-methylenediimidazolium dibromide. / Cheng, Pi Yun; Chen, Chih Yuen; Lee, Hon Man.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 62, No. 12, 01.12.2006, p. o5850-o5851.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 1,1′-bis(4-fluorobenzyl)-3,3′-methylenediimidazolium dibromide

AU - Cheng, Pi Yun

AU - Chen, Chih Yuen

AU - Lee, Hon Man

PY - 2006/12/1

Y1 - 2006/12/1

N2 - In the title structure, C21H20F2N 4+·2Br-, the central C atom of the cation is located on a crystallographic twofold rotation axis. The dihedral angle between the imidazole rings is 75.50 (17)°.

AB - In the title structure, C21H20F2N 4+·2Br-, the central C atom of the cation is located on a crystallographic twofold rotation axis. The dihedral angle between the imidazole rings is 75.50 (17)°.

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