Information card for entry 4518802

Structure parameters

• Formula: C17 H43 N3 O2 Si2 Sr
• Calculated formula: C17 H43 N3 O2 Si2 Sr
• Title of publication: Synthesis and Crystal Structures of New Strontium Complexes with Aminoalkoxy and β-Diketonato Ligands.
• Authors of publication: Park, Chanwoo; Hwang, Jeong Min; Go, Yongmin; Choi, Heenang; Park, Bo Keun; Kim, Chang Gyoun; Ryu, Ji Yeon; Hong, Chang Seop; Chung, Taek-Mo
• Journal of publication: ACS omega
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 24
• Pages of publication: 15948 - 15956
• a: 10.027 ± 0.002 Å
• b: 10.505 ± 0.002 Å
• c: 12.868 ± 0.003 Å
• α: 86.037 ± 0.012°
• β: 72.8 ± 0.01°
• γ: 81.722 ± 0.011°
• Cell volume: 1280.8 ± 0.5 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No