Information card for entry 2011212

Structure parameters

• Formula: C17 H24 Cl2 N4 Sn
• Calculated formula: C17 H24 Cl2 N4 Sn
• Title of publication: Dichlorobis(3,5-dimethylpyrazole-<i>N</i>^2^)methylphenyltin(IV)
• Authors of publication: Casas, José S.; García-Martínez, Emilia; García-Tasende, Soledad; Sánchez, Agustín; Sordo, José; Vázquez-López, Ezequiel M.; Vidarte, María José
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 932 - 933
• a: 15.59 ± 0.002 Å
• b: 10.889 ± 0.002 Å
• c: 11.87 ± 0.001 Å
• α: 90°
• β: 95.982 ± 0.01°
• γ: 90°
• Cell volume: 2004.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes