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Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2

Authors :
Wan-Ming Xiong
Jing Chen
Da-Yong Peng
Xu-Liang Nie
Huang Chang-gan
Source :
Zeitschrift für Kristallographie - New Crystal Structures, Vol 232, Iss 6, Pp 1007-1008 (2017)
Publication Year :
2017
Publisher :
De Gruyter, 2017.

Abstract

C12H20F12N4P2, triclinic, P1̅ (no. 2), a = 7.388(4) Å, b = 8.499(4) Å, c = 9.347(4) Å, α = 90.198(5)°, β = 106.496(5)°, γ = 113.042(5)°, V = 513.4(4) Å3, Z = 1, Rgt(F) = 0.0652, wRref(F2) = 0.2037, T = 296(2) K.

Subjects

Subjects :
1574227
Physics
QC1-999
Crystallography
QD901-999

Details

Language :
English
ISSN :
14337266 and 21974578
Volume :
232
Issue :
6
Database :
Directory of Open Access Journals
Journal :
Zeitschrift für Kristallographie - New Crystal Structures
Publication Type :
Academic Journal
Accession number :
edsdoj.4f71f3ac3995461eb795bfd2ab0004a2
Document Type :
article
Full Text :
https://doi.org/10.1515/ncrs-2017-0135
Full Text Access
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