Information card for entry 7006581

Structure parameters

• Formula: C13 H36 N5 Si Ta
• Calculated formula: C13 H36 N5 Si Ta
• SMILES: [Ta]1(N(C)C)(N([Si](C)(C)C)[N]1(C)C)(N(C)C)=NC(C)(C)C
• Title of publication: Mixed hydrazido amido/imido complexes of tantalum, hafnium and zirconium: potential precursors for metal nitride MOCVD.
• Authors of publication: Baunemann, Arne; Kim, Younsoo; Winter, Manuela; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 121 - 128
• a: 9.3189 ± 0.0007 Å
• b: 33.5381 ± 0.0018 Å
• c: 13.6538 ± 0.0009 Å
• α: 90°
• β: 102.595 ± 0.006°
• γ: 90°
• Cell volume: 4164.6 ± 0.5 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 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: 0.086
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No