Information card for entry 2205223

Structure parameters

• Chemical name: Bis(imidazolium) hexachlorotin(IV)
• Formula: C6 H10 Cl6 N4 Sn
• Calculated formula: C6 H10 Cl6 N4 Sn
• SMILES: [nH]1cc[nH+]c1.[Sn]([Cl-])([Cl-])(Cl)(Cl)(Cl)Cl.c1c[nH]c[nH+]1
• Title of publication: Bis(imidazolium) hexachlorostannate(IV)
• Authors of publication: Zhang, Hui; Fang, Liang; Dronskowski, Richard; Kruse, Klaus; Yuan, Runzhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m543 - m544
• a: 7.465 ± 0.0015 Å
• b: 8.067 ± 0.0016 Å
• c: 12.411 ± 0.003 Å
• α: 90°
• β: 98.16 ± 0.03°
• γ: 90°
• Cell volume: 739.8 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0204
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes