Information card for entry 2222188

Structure parameters

• Chemical name: Dichloridobis(2-chlorobenzyl-κ<i>C</i>)[5,6-diphenyl-3-(2-pyridyl)- 1,2,4-triazine-κ^2^<i>N</i>^2^,<i>N</i>^3^]tin(IV)
• Formula: C34 H26 Cl4 N4 Sn
• Calculated formula: C33.994 H26 Cl4 N4 Sn
• Title of publication: Dichloridobis(2-chlorobenzyl-κ<i>C</i>)[5,6-diphenyl-3-(2-pyridyl)-1,2,4-triazine-κ^2^<i>N</i>^2^,<i>N</i>^3^]tin(IV)
• Authors of publication: Tan, Chui Lian; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m694
• a: 31.3421 ± 0.0004 Å
• b: 9.9521 ± 0.0001 Å
• c: 21.0742 ± 0.0003 Å
• α: 90°
• β: 107.044 ± 0.001°
• γ: 90°
• Cell volume: 6284.75 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0429
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes