Information card for entry 7716480

Structure parameters

• Chemical name: TAz
• Formula: C24 H16 Br2 N2 O2 Sn
• Calculated formula: C24 H16 Br2 N2 O2 Sn
• Title of publication: Preparation of seven-coordinated hypervalent tin(IV)-fused azobenzene and applications for stimuli-responsive π-conjugated polymer films.
• Authors of publication: Gon, Masayuki; Morisaki, Yusuke; Tanimura, Kazuya; Tanaka, Kazuo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 28
• Pages of publication: 11858 - 11866
• a: 17.877 ± 0.007 Å
• b: 17.298 ± 0.006 Å
• c: 7.251 ± 0.002 Å
• α: 90°
• β: 90.373 ± 0.005°
• γ: 90°
• Cell volume: 2242.2 ± 1.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No