Crystallography Open Database





Information card for 1100195

1100194 << 1100195 >> 1100196

Preview



Coordinates

1100195.cif

Structure parameters

Chemical name bis(tris(1,2-Dimethoxyethane-O,O')-lithium) bis(\m~2~-chloro)-(\m~2~-oxo)-dich loro-tetraoxo-di-molybdenum
Formula - C24 H60 Cl4 Li2 Mo2 O17 -
Calculated formula - C24 H60 Cl4 Li2 Mo2 O17 -
Authors of publication K.Harms; M.Marsch
Journal of publication Private Communication
Year of publication 2000
a 20.449 ± 0.002 Å
b 12.7631 ± 0.0012 Å
c 16.5388 ± 0.0015 Å
α 90°
β 90°
γ 90°
Cell volume 4316.5 Å3
Ambient diffraction temperature 208 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P c a 21
Residual factor for observed reflections 6.76
Weighted residual factors for the observed reflections 6.76
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page