1,4-Diazo-niabicyclo-[2.2.2]octane bis-(2-chloro-benzoate)
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1,4-Diazo-niabicyclo-[2.2.2]octane bis-(2-chloro-benzoate). / Skovsgaard, Signe; Bond, Andrew D.
In: Acta Crystallographica. Section E: Structure Reports Online, Vol. 64, No. Pt 8, 2008, p. o1416.Research output: Contribution to journal › Journal article › Research › peer-review
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TY - JOUR
T1 - 1,4-Diazo-niabicyclo-[2.2.2]octane bis-(2-chloro-benzoate)
AU - Skovsgaard, Signe
AU - Bond, Andrew D
PY - 2008
Y1 - 2008
N2 - The title compound, C(6)H(14)N(2) (2+)·2C(7)H(4)ClO(2) (-), contains trimeric units linked by N-H⋯O hydrogen bonds. The carboxyl-ate groups of the 2-chloro-benzoate anions form dihedral angles of 66.1 (1) and 76.1 (1)° with the respective chloro-benzene rings to which they are bound. The hydrogen-bonded trimers are arranged in layers in the (200) planes and the chloro-benzoate anions form edge-to-face inter-actions between layers, with dihedral angles of 61.9 (1) and 49.8 (1)° and centroid-centroid distances of 4.85 (1) and 4.65 (1) Å, respectively, for two crystallographically distinct inter-actions.
AB - The title compound, C(6)H(14)N(2) (2+)·2C(7)H(4)ClO(2) (-), contains trimeric units linked by N-H⋯O hydrogen bonds. The carboxyl-ate groups of the 2-chloro-benzoate anions form dihedral angles of 66.1 (1) and 76.1 (1)° with the respective chloro-benzene rings to which they are bound. The hydrogen-bonded trimers are arranged in layers in the (200) planes and the chloro-benzoate anions form edge-to-face inter-actions between layers, with dihedral angles of 61.9 (1) and 49.8 (1)° and centroid-centroid distances of 4.85 (1) and 4.65 (1) Å, respectively, for two crystallographically distinct inter-actions.
U2 - 10.1107/S1600536808020096
DO - 10.1107/S1600536808020096
M3 - Journal article
C2 - 21203135
VL - 64
SP - o1416
JO - Acta Crystallographica Section E: Crystallographic Communications
JF - Acta Crystallographica Section E: Crystallographic Communications
SN - 1600-5368
IS - Pt 8
ER -
ID: 46275457