Information card for entry 7714231

Structure parameters

• Formula: C32 H72 Mo2 N2 O7
• Calculated formula: C32 H72 Mo2 N2 O7
• Title of publication: Liberation of carbon monoxide from formic acid mediated by molybdenum oxyanions.
• Authors of publication: Ma, Howard Z.; Canty, Allan J.; O'Hair, Richard A J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 17.1743 ± 0.0003 Å
• b: 13.7314 ± 0.0002 Å
• c: 18.0806 ± 0.0003 Å
• α: 90°
• β: 114.029 ± 0.002°
• γ: 90°
• Cell volume: 3894.39 ± 0.13 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No