Crystallography Open Database





Information card for 1100213

1100212 << 1100213 >> 1100214

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Coordinates

1100213.cif

Structure parameters

Chemical name nonakis(t-Butyl-gallium(i)) toluene solvate
Formula - C38.31 H83.64 Ga9 -
Calculated formula - C58 H118 Ga11 -
Authors of publication W.Uhl; L.Cuypers; K.Harms; W.Kaim; M.Wanner; R.Winter; R.Koch; W.Saak
Journal of publication Angew.Chem.,Int.Ed.Engl.
Year of publication 2001
Journal volume 40
Pages of publication 566
a 19.0073 ± 0.0005 Å
b 21.8155 ± 0.0004 Å
c 37.5145 ± 0.0007 Å
α 90°
β 90°
γ 90°
Cell volume 15555.5 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P n n m
Residual factor for observed reflections 4.54
Weighted residual factors for the observed reflections 4.54
Has coordinates Yes
Has disorder No
Has Fobs No

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