Information card for entry 7041548

Structure parameters

• Chemical name: MoO2(R-AMD)2 (AMD = N,N?-di-R-acetamidinate) R = isopropyl
• Formula: C16 H34 Mo N4 O2
• Calculated formula: C16 H34 Mo N4 O2
• Title of publication: Second-generation hexavalent molybdenum oxo-amidinate precursors for atomic layer deposition.
• Authors of publication: Jurca, T.; Peters, A. W.; Mouat, A. R.; Farha, O. K.; Hupp, J. T.; Lohr, T. L.; Delferro, M.; Marks, T. J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 4
• Pages of publication: 1172 - 1178
• a: 10.3994 ± 0.0004 Å
• b: 10.3994 ± 0.0004 Å
• c: 18.7146 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2023.94 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No