Information card for entry 1100195

Structure parameters

• Chemical name: bis(tris(1,2-Dimethoxyethane-O,O')-lithium) bis(μ~2~-chloro)-(μ~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 ų
• Ambient diffraction temperature: 208 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 6.76
• Weighted residual factors for significantly intense reflections: 6.76
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No