Information card for entry 4339628

Structure parameters

• Formula: C21 H49 Cs2 Mo8 N7 O28 S8
• Calculated formula: C21 H49 Cs2 Mo8 N7 O28 S8
• Title of publication: Changing the oxothiomolybdate ring from an anionic to a cationic receptor.
• Authors of publication: Lemonnier, Jean-François; Floquet, Sébastien; Marrot, Jérôme; Kachmar, Ali; Bénard, Marc; Rohmer, Marie-Madeleine; Haouas, Mohamed; Taulelle, Francis; Henry, Marc; Cadot, Emmanuel
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9516 - 9518
• a: 38.626 ± 0.002 Å
• b: 38.626 ± 0.002 Å
• c: 13.6978 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 17699 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.0874
• Weighted residual factors for significantly intense reflections: 0.2572
• Weighted residual factors for all reflections included in the refinement: 0.289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No