Information card for entry 4080723

Structure parameters

• Formula: C40 H32 Cl12 Ge2 P4 S4 Sn2
• Calculated formula: C40 H32 Cl12 Ge2 P4 S4 Sn2
• SMILES: C1(=P2(c3ccccc3)c3ccccc3P1(c1ccccc1)=[S][Sn]([S]=P1(C(=P(S[Sn](S2)Cl)(c2c1cccc2)c1ccccc1)[Ge](Cl)(Cl)Cl)c1ccccc1)Cl)[Ge](Cl)(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Reactivity of a Tin(II) 1,3-Benzodi(thiophosphinoyl)methanediide Complex toward Gallium, Germanium, and Zinc Compounds
• Authors of publication: Yang, Yi-Fan; Ganguly, Rakesh; Li, Yongxin; So, Cheuk-Wai
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 9
• Pages of publication: 2643
• a: 9.3713 ± 0.0006 Å
• b: 14.2239 ± 0.001 Å
• c: 21.3991 ± 0.0014 Å
• α: 90°
• β: 102.677 ± 0.004°
• γ: 90°
• Cell volume: 2782.9 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 7
• 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: 0.062
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No