Crystallography Open Database





Information card for 2010612

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Coordinates

2010612.cif

Structure factors

2010612.hkl

Structure parameters

Formula - C18 H15 As Br I -
Calculated formula - C18 H15 As Br I -
Title of publication (Triphenylarsine)iodinemonobromine: a charge transfer adduct in which arsenic selectively bonds to iodine
Authors of publication Cross, Wendy I.; Dahalan, Mohjat Z.; Godfrey, Stephen M.; Jaiboon, Nongnuch; McAuliffe, Charles A.; Pritchard, Robin G.; Thompson, Graeme M.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 140 - 141
a 9.1198 ± 0.0013 Å
b 9.96 ± 0.002 Å
c 19.483 ± 0.003 Å
α 90°
β 92.176 ± 0.012°
γ 90°
Cell volume 1768.4 ± 0.6 Å3
Cell temperature 203 ± 2 K
Ambient diffraction temperature 203 ± 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 Yes

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