Information card for entry 7718960

Structure parameters

• Formula: C20 H36 Mo2 O8
• Calculated formula: C20 H36 Mo2 O8
• Title of publication: Solubilizing dimolybdenum paddlewheel complexes for energy storage applications.
• Authors of publication: Gersib, Simon G.; Subasinghe, S. M. Supundrika; Mankad, Neal P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 27
• Pages of publication: 10546 - 10548
• a: 5.4672 ± 0.0015 Å
• b: 9.644 ± 0.003 Å
• c: 12.603 ± 0.004 Å
• α: 100.91 ± 0.01°
• β: 100.241 ± 0.01°
• γ: 100.417 ± 0.009°
• Cell volume: 626.1 ± 0.3 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.1974
• Weighted residual factors for all reflections included in the refinement: 0.2202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No