Information card for entry 2230238

Structure parameters

• Chemical name: Trichlorido(4-methylbenzyl)bis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)tin(IV)
• Formula: C14 H17 Cl3 N4 Sn
• Calculated formula: C14 H17 Cl3 N4 Sn
• SMILES: [Sn](Cl)(Cl)(Cl)([n]1[nH]ccc1)([n]1[nH]ccc1)Cc1ccc(cc1)C
• Title of publication: Trichlorido(4-methylbenzyl)bis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)tin(IV)
• Authors of publication: Keng, Thy Chun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m659
• a: 34.7322 ± 0.0004 Å
• b: 7.3709 ± 0.0001 Å
• c: 14.576 ± 0.0002 Å
• α: 90°
• β: 109.053 ± 0.0005°
• γ: 90°
• Cell volume: 3527.13 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0198
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes