Information card for entry 7219539

Structure parameters

• Formula: C32 H49 N2 O Tl
• Calculated formula: C32 H49 N2 O Tl
• Title of publication: The 13 group metal complexes of sterically-hindered substituted iminophenol. Synthesis and structure.
• Authors of publication: Egorova, Elena; Druzhkov, Nikolai; Shavyrin, Andrey; Cherkasov, Anton; Abakumov, Gleb Arsent'evich; Fedorov, Alexey
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.485 ± 0.0006 Å
• b: 9.6118 ± 0.0006 Å
• c: 17.0918 ± 0.0011 Å
• α: 90°
• β: 98.3 ± 0.001°
• γ: 90°
• Cell volume: 1541.9 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No