Information card for entry 1573615

Structure parameters

• Chemical name: Di-<i>tert</i>-butyldiisothiocyanatotin(IV)
• Formula: C10 H18 N2 S2 Sn
• Calculated formula: C10 H18 N2 S2 Sn
• Title of publication: Di-tert-butyldiisothiocyanatotin(IV)
• Authors of publication: Kamrowski, Anne; Reuter, Hans
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 1
• Pages of publication: x241244
• a: 9.6669 ± 0.0003 Å
• b: 11.944 ± 0.0004 Å
• c: 36.0164 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4158.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No