Information card for entry 4003230

Structure parameters

• Chemical name: (tBuNC(Me)NtBu)2MoO2
• Formula: C20 H42 Mo N4 O2
• Calculated formula: C20 H42 Mo N4 O2
• Title of publication: Volatile Hexavalent Oxo-amidinate Complexes: Molybdenum and Tungsten Precursors for Atomic Layer Deposition
• Authors of publication: Mouat, Aidan R.; Mane, Anil U.; Elam, Jeffrey W.; Delferro, Massimiliano; Marks, Tobin J.; Stair, Peter C.
• Journal of publication: Chemistry of Materials
• Year of publication: 2016
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 1907
• a: 10.129 ± 0.002 Å
• b: 16.708 ± 0.003 Å
• c: 14.87 ± 0.003 Å
• α: 90°
• β: 107.8 ± 0.03°
• γ: 90°
• Cell volume: 2396.1 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No