Crystallography Open Database





Information card for 1100274

1100273 << 1100274 >> 1100275

Preview



Coordinates

1100274.cif

Structure parameters

Chemical name 1,2-bis(bis(Trimethylsilyl)methyl)-1,2-bis(tropolonato)-di-gallium
Formula - C28 H48 Ga2 O4 Si4 -
Calculated formula - C56 H96 Ga4 O8 Si8 -
Authors of publication W.Uhl; M.Prott; G.Geiseler; K.Harms
Journal of publication Z.Naturforsch.,Teil B
Year of publication 2002
Journal volume 57
Pages of publication 141
a 10.242 ± 0.004 Å
b 13.28 ± 0.001 Å
c 13.844 ± 0.004 Å
α 90°
β 111.47 ± 0.02°
γ 90°
Cell volume 1752.31 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 5.74
Weighted residual factors for the observed reflections 5.74
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page