Information card for entry 4324721

Structure parameters

• Formula: C52 H78 N3 O2 Si2 Y
• Calculated formula: C52 H78 N3 O2 Si2 Y
• Title of publication: Influence of Schiff Base and Lanthanide Metals on the Synthesis, Stability, and Reactivity of Monoamido Lanthanide Complexes Bearing Two Schiff Bases
• Authors of publication: Fubin Han; Qiaoqiao Teng; Yong Zhang; Yaorong Wang; Qi Shen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2634 - 2643
• a: 13.3775 ± 0.0011 Å
• b: 18.0251 ± 0.0016 Å
• c: 22.185 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5349.5 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No