Information card for entry 1100246

Structure parameters

• Chemical name: bis(μ~2~-bis((4-Methoxyphenyl)vinyl)(phenyl)sulfonyl-O,O')-bis(N,N,N',N'-tetr amethylethylenediamine-N,N')-di-lithium
• Formula: C56 H72 Li2 N4 O8 S2
• Calculated formula: C112 H140 Li4 N8 O16 S4
• Authors of publication: K.Harms; M.Marsch; G.Boche
• Journal of publication: Private Communication
• Year of publication: 2001
• a: 11.738 ± 0.009 Å
• b: 12.401 ± 0.008 Å
• c: 12.538 ± 0.008 Å
• α: 115.51 ± 0.03°
• β: 95.46 ± 0.04°
• γ: 115.22 ± 0.03°
• Cell volume: 1400.66 ų
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 3.88
• Weighted residual factors for significantly intense reflections: 3.88
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No