Information card for entry 2222482

Structure parameters

• Chemical name: Chloridotris(4-chlorobenzyl-κ<i>C</i>)(triphenylarsine oxide-κ<i>O</i>)tin(IV)
• Formula: C39 H33 As Cl4 O Sn
• Calculated formula: C39 H33 As Cl4 O Sn
• SMILES: [Sn](Cl)([O]=[As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cc1ccc(Cl)cc1)(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
• Title of publication: Chloridotris(4-chlorobenzyl-κ<i>C</i>)(triphenylarsine oxide-κ<i>O</i>)tin(IV)
• Authors of publication: Johari, Nur Hamimah; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m815
• a: 17.5639 ± 0.0002 Å
• b: 11.0471 ± 0.0002 Å
• c: 18.5782 ± 0.0003 Å
• α: 90°
• β: 95.818 ± 0.001°
• γ: 90°
• Cell volume: 3586.16 ± 0.1 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• 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: 0.029
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes