Information card for entry 7044932

Structure parameters

• Formula: C14 H23 Cl Ge N2 S Se
• Calculated formula: C14 H23 Cl Ge N2 S Se
• SMILES: [Ge]1(=[Se])([N](C(C)(C)C)=S(N1C(C)(C)C)c1ccccc1)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: 17.7011 ± 0.0014 Å
• b: 11.7652 ± 0.0009 Å
• c: 18.2391 ± 0.0014 Å
• α: 90°
• β: 99.355 ± 0.001°
• γ: 90°
• Cell volume: 3747.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0281
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No