Crystallography Open Database





Information card for 1100231

1100230 << 1100231 >> 1100232

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Coordinates

1100231.cif

Structure parameters

Chemical name bis(\m~2~-Iodo)-tris(tris(trimethylsilyl)methyl)-tri-indium toluene solvate
Formula - C37 H89 I2 In3 Si9 -
Calculated formula - C37 H89 I2 In3 Si12 -
Authors of publication W.Uhl; S.Melle; G.Geiseler; K.Harms
Journal of publication Organometallics
Year of publication 2001
Journal volume 20
Pages of publication 3355
a 9.1269 ± 0.0005 Å
b 24.8574 ± 0.001 Å
c 13.5416 ± 0.0008 Å
α 90°
β 102.491 ± 0.005°
γ 90°
Cell volume 2999.48 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for observed reflections 2.38
Weighted residual factors for the observed reflections 2.38
Has coordinates Yes
Has disorder No
Has Fobs No

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