Information card for entry 7022427

Structure parameters

• Common name: Mo(dpma-mes)(NMe2)2
• Formula: C36.5 H49 Mo N5
• Calculated formula: C36.5 H49 Mo N5
• Title of publication: Single-site N-N bond cleavage by Mo(IV): possible mechanisms of hydrazido(1-) to nitrido conversion.
• Authors of publication: DiFranco, Stephen A.; Staples, Richard J.; Odom, Aaron L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2530 - 2539
• a: 8.0195 ± 0.0001 Å
• b: 11.0754 ± 0.0001 Å
• c: 19.0449 ± 0.0002 Å
• α: 86.057 ± 0.001°
• β: 87.94 ± 0.001°
• γ: 78.64 ± 0.001°
• Cell volume: 1654.05 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0334
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No