Information card for entry 7030282

Structure parameters

• Chemical name: 1,3-bis(2,6-Di-isopropylphenyl)imidazolium trimethyldichlorotin(IV)
• Formula: C30 H46 Cl2 N2 Sn
• Calculated formula: C30 H46 Cl2 N2 Sn
• SMILES: n1(c2c(cccc2C(C)C)C(C)C)c[n+](cc1)c1c(cccc1C(C)C)C(C)C.C[Sn](C)(C)(Cl)Cl
• Title of publication: Preparation and structures of coordination complexes of the very hard Lewis acids ZrF4 and HfF4.
• Authors of publication: Benjamin, Sophie L.; Levason, William; Pugh, David; Reid, Gillian; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 40
• Pages of publication: 12548 - 12557
• a: 9.801 ± 0.002 Å
• b: 20.775 ± 0.005 Å
• c: 15.552 ± 0.004 Å
• α: 90°
• β: 91.172 ± 0.004°
• γ: 90°
• Cell volume: 3166 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No