Information card for entry 4071318

Structure parameters

• Formula: C24 H50 N4 P2 Si2 Sn
• Calculated formula: C24 H50 N4 P2 Si2 Sn
• SMILES: [Sn]12[N]([Si](C)(C)C)=P([C@@H]1c1nccnc1[C@H]2P(=N[Si](C)(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.[Sn]12[N]([Si](C)(C)C)=P([C@H]1c1nccnc1[C@@H]2P(=N[Si](C)(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Synthesis of Heteroleptic Tin(II) and Lead(II) Compounds from Pyrazyl-Linked Bisphosphoranoimine
• Authors of publication: Leung, Wing-Por; Chan, Ka-Po; Kan, Kwok-Wai; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 2767
• a: 12.667 ± 0.002 Å
• b: 21.268 ± 0.004 Å
• c: 13.067 ± 0.002 Å
• α: 90°
• β: 111.222 ± 0.003°
• γ: 90°
• Cell volume: 3281.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0453
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No