Information card for entry 7044934

Structure parameters

• Chemical name: 'C28 H46 Cl2 N4 S2 Se2 Sn2, C6 H6'
• Formula: C34 H52 Cl2 N4 S2 Se2 Sn2
• Calculated formula: C34 H52 Cl2 N4 S2 Se2 Sn2
• SMILES: N1(S(c2ccccc2)=[N]([Sn]21(Cl)[Se][Sn]1([N](C(C)(C)C)=S(c3ccccc3)N1C(C)(C)C)(Cl)[Se]2)C(C)(C)C)C(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: 13.0087 ± 0.0012 Å
• b: 11.6396 ± 0.001 Å
• c: 14.1127 ± 0.0013 Å
• α: 90°
• β: 96.045 ± 0.001°
• γ: 90°
• Cell volume: 2125 ± 0.3 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: 0.0306
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0754
• 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