Information card for entry 2022309

Structure parameters

• Chemical name: Bis(dipropylammonium) tetrachloridodimethylstannate(IV)
• Formula: C14 H38 Cl4 N2 Sn
• Calculated formula: C14 H38 Cl4 N2 Sn
• SMILES: [Sn](Cl)(Cl)([Cl-])([Cl-])(C)C.[NH2+](CCC)CCC.[NH2+](CCC)CCC
• Title of publication: Conformational analysis of two new organotin(IV) structures completed with a CSD survey
• Authors of publication: Sabbaghi, Fahimeh; As'habi, Azam; Saneei, Anahid; Pourayoubi, Mehrdad; Abdul Salam, Abdul Ajees; Nečas, Marek; Dušek, Michal; Kučeráková, Monika; Acharya, Sudarshan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 2
• Pages of publication: 68 - 80
• a: 10.9199 ± 0.0003 Å
• b: 13.1459 ± 0.0003 Å
• c: 17.8167 ± 0.0005 Å
• α: 90°
• β: 107.328 ± 0.003°
• γ: 90°
• Cell volume: 2441.54 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes