Information card for entry 2235573

Structure parameters

• Chemical name: Octakis(dimethyl sulfoxide-κ<i>O</i>)cerium(III) μ~6~-oxido-dodeca-μ~2~-oxido-hexaoxidohexamolybdate(VI) dimethyl sulfoxide tetrasolvate
• Formula: C40 H120 Ce2 Mo18 O77 S20
• Calculated formula: C32 H96 Ce2 Mo18 O73 S16
• Title of publication: Octakis(dimethyl sulfoxide-κ<i>O</i>)cerium(III) μ~6~-oxido-dodeca-μ~2~-oxido-hexaoxidohexamolybdate(VI) dimethyl sulfoxide tetrasolvate
• Authors of publication: Ben Khélifa, Arbia; Giorgi, Michel; Belkhiria, Mohamed Salah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m938 - m939
• a: 13.459 ± 0.0002 Å
• b: 15.4688 ± 0.0003 Å
• c: 17.6599 ± 0.0004 Å
• α: 90.281 ± 0.001°
• β: 98.468 ± 0.001°
• γ: 115.58 ± 0.001°
• Cell volume: 3270.49 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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 all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes