Information card for entry 4519076

Structure parameters

• Formula: C22 H48 N4 O6 Ta
• Calculated formula: C22 H48 N4 O6 Ta
• Title of publication: New Volatile Tantalum Imido Precursors with Carboxamide Ligands
• Authors of publication: Hwang, Jeong Min; Lee, Sung Kwang; Shin, Sunyoung; Jeong, Ji-Seoung; Kim, Hae Sun; Ryu, Ji Yeon; Eom, Taeyong; Park, Bo Keun; Kim, Chang Gyoun; Chung, Taek-Mo
• Journal of publication: ACS Omega
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 38
• Pages of publication: 24795 - 24802
• a: 16.2677 ± 0.0002 Å
• b: 16.0705 ± 0.0002 Å
• c: 11.287 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2950.76 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0435
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No