Information card for entry 4310058

Structure parameters

• Common name: (Bu4N)2, Mo2S2O2(dmit)2
• Chemical name: bis tetrabutylammonium, (bis(2,3-disulfanyl-4,5-dithiole-2-thione))(dimolybdenumdioxo bis(mu sulfido))
• Formula: C38 H72 Mo2 N2 O2 S12
• Calculated formula: C38 H72 Mo2 N2 O2 S12
• SMILES: C12=C(S[Mo]34(=O)(S[Mo]54(=O)(SC4=C(S5)SC(=S)S4)S3)S1)SC(=S)S2.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: A Family of Oxo-Chalcogenide Molybdenum and Tungsten Complexes, (n-Bu4N)2[M2O2(μ-Q)2(1,3-dithiole-2-thione-4,5-dithiolate)2] (M = Mo, W; Q = S, Se): New Synthetic Entries, Structure, and Gas-Phase Behavior
• Authors of publication: Rosa Llusar; Sonia Triguero; Cristian Vicent; Maxim N. Sokolov; Benoît Domercq; Marc Fourmigué
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8937 - 8946
• a: 17.942 ± 0.0012 Å
• b: 15.905 ± 0.0016 Å
• c: 19.1558 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5466.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1846
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 0.768
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No