Information card for entry 8103093

Structure parameters

• Common name: 3a
• Chemical name: Bis (N1-4-Amino-1,2,4-triazole) dimethyltin (IV) dichloride)tin(IV)
• Formula: C6 H14 Cl2 N8 Sn
• Calculated formula: C6 H14 Cl2 N8 Sn
• Title of publication: Crystal structure of dichlorobis(4-amino-1,2,4-triazole)dimethyltin(IV), SnCl2(CH3)2(C2H4N4)2
• Authors of publication: Mehrdad Pourayoubi; Mahnaz Rostami Chaijan; Teresa Mancilla Percino; Marco A. Leyva Ramírez
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 115
• a: 8.689 ± 0.002 Å
• b: 7.524 ± 0.003 Å
• c: 11.359 ± 0.003 Å
• α: 90°
• β: 109.856 ± 0.011°
• γ: 90°
• Cell volume: 698.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No