Crystallography Open Database





Information card for 2200241

2200240 << 2200241 >> 2200242

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Coordinates

2200241.cif

Structure parameters

Common name Bert*GaCl2.pyridine + 0.5C6H6
Formula - C44 H57 Cl2 Ga N -
Calculated formula - C44 H57 Cl2 Ga N -
Title of publication A donor‒acceptor adduct: sterically encumbered terphenyl [2,6-bis(2,4,6-triisopropylphenyl)phenyl]dichloro(pyridine)gallium benzene hemisolvate
Authors of publication Twamley, Brendan; Power, Philip P.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m88 - m91
a 24.334 ± 0.002 Å
b 20.954 ± 0.002 Å
c 32.936 ± 0.003 Å
α 90°
β 104.706 ± 0.002°
γ 90°
Cell volume 16244 ± 3 Å3
Cell temperature 90 ± 2 K
Ambient diffraction temperature 90 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs No

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