Information card for entry 7044930

Structure parameters

• Formula: C21 H38 Cl2 N4 S2 Si3 Sn2
• Calculated formula: C21 H38 Cl2 N4 S2 Si3 Sn2
• SMILES: [Sn]1([N]([Sn](Cl)[N](=S(N1[Si](C)(C)C)c1ccccc1)[Si](C)(C)C)=S(c1ccccc1)N[Si](C)(C)C)Cl
• Title of publication: Chlorogermylenes and -stannylenes stabilized by diimidosulfinate ligands: synthesis, structures, and reactivity.
• Authors of publication: Nakata, Norio; Hosoda, Narimi; Takahashi, Shintaro; Ishii, Akihiko
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 2
• Pages of publication: 481 - 490
• a: 10.5769 ± 0.0019 Å
• b: 10.7781 ± 0.0019 Å
• c: 16.372 ± 0.003 Å
• α: 106.544 ± 0.002°
• β: 92.127 ± 0.002°
• γ: 107.936 ± 0.002°
• Cell volume: 1686.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No