Information card for entry 2203803

Structure parameters

• Chemical name: [Bis(p-chlorophenyl)(p-tolyl)chlorotin]-μ-1,2-bis(diphenylphosphoryl)ethane- κ^2^O:O'-[bis(p-chlorophenyl)(p-tolyl)bromotin]
• Formula: C64 H58 Br Cl5 O2 P2 Sn2
• Calculated formula: C64 H54 Br Cl5 O2 P2 Sn2
• Title of publication: [Chlorobis(<i>p</i>-chlorophenyl)(<i>p</i>-tolyl)tin]-μ-1,2-bis(diphenylphosphoryl)ethane-κ^2^<i>O</i>:<i>O</i>'-[bromobis(<i>p</i>-chlorophenyl)(<i>p</i>-tolyl)tin]
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m717 - m719
• a: 12.324 ± 0.003 Å
• b: 12.842 ± 0.003 Å
• c: 19.975 ± 0.004 Å
• α: 90°
• β: 107.54 ± 0.03°
• γ: 90°
• Cell volume: 3014.4 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes