Information card for entry 7718961

Structure parameters

• Formula: C28 H51 Mo2 O8
• Calculated formula: C28 H51.002 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: 5.4859 ± 0.0004 Å
• b: 9.506 ± 0.0007 Å
• c: 15.6945 ± 0.0011 Å
• α: 96.742 ± 0.002°
• β: 98.062 ± 0.002°
• γ: 99.026 ± 0.002°
• Cell volume: 792.15 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0623
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No