Information card for entry 8105862

Structure parameters

• Formula: C13 H15 Cl3 N4 Sn
• Calculated formula: C13 H15 Cl3 N4 Sn
• Title of publication: Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2 N)tin(IV), C13H15Cl3N4Sn
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 821 - 822
• a: 32.4593 ± 0.0004 Å
• b: 7.434 ± 0.0001 Å
• c: 14.7108 ± 0.0002 Å
• α: 90°
• β: 106.084 ± 0.001°
• γ: 90°
• Cell volume: 3410.8 ± 0.08 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: 0.016
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No