Information card for entry 2224092

Structure parameters

• Chemical name: Dichloridooctakis(2-chlorobenzyl)di-μ~2~-hydroxido-di-μ~3~-oxido-tetratin(IV)
• Formula: C56 H50 Cl10 O4 Sn4
• Calculated formula: C56 H50 Cl10 O4 Sn4
• Title of publication: Dichloridooctakis(2-chlorobenzyl)di-μ~2~-hydroxido-di-μ~3~-oxido-tetratin(IV)
• Authors of publication: Zhang, Qi-Jun; Yin, Han-Dong; Wen, Li-Yuan; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1494
• a: 10.986 ± 0.002 Å
• b: 11.227 ± 0.002 Å
• c: 13.573 ± 0.003 Å
• α: 74.656 ± 0.002°
• β: 67.942 ± 0.002°
• γ: 75.753 ± 0.002°
• Cell volume: 1475.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes