Crystallography Open Database





Information card for 2013886

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Coordinates

2013886.cif

Structure factors

2013886.hkl

Structure parameters

Common name triethylammonium tetraphenylborate dichloromethane solvate
Formula - C31 H38 B Cl2 N -
Calculated formula - C31 H38 B Cl2 N -
Title of publication Triethylammonium tetraphenylborate dichloromethane solvate
Authors of publication Janzen, Daron E.; Mann, Kent R.
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication o198 - o199
a 9.9331 ± 0.0017 Å
b 18.258 ± 0.003 Å
c 15.958 ± 0.003 Å
α 90°
β 104.168 ± 0.003°
γ 90°
Cell volume 2806.1 ± 0.9 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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