Information card for entry 7044933

Structure parameters

• Chemical name: 'C21 H37 Cl2 Ge2 N4 S2 Si3
• Formula: C21 H38 Cl2 Ge2 N4 S2 Si3
• Calculated formula: C21 H38 Cl2 Ge2 N4 S2 Si3
• SMILES: [Ge]1(Cl)[N]([Ge](Cl)[N](=S(c2ccccc2)N1[Si](C)(C)C)[Si](C)(C)C)=S(N[Si](C)(C)C)c1ccccc1
• 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: 10.372 ± 0.002 Å
• b: 10.737 ± 0.002 Å
• c: 16.616 ± 0.004 Å
• α: 106.556 ± 0.003°
• β: 97.759 ± 0.003°
• γ: 108.288 ± 0.002°
• Cell volume: 1632.1 ± 0.6 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: 0.0543
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No