Information card for entry 4071319

Structure parameters

• Formula: C24 H50 Cl2 N4 P2 Si2 Sn2
• Calculated formula: C24 H50 Cl2 N4 P2 Si2 Sn2
• SMILES: [Sn]1(Cl)[n]2cc[n]3[Sn](Cl)N(P(=Cc3c2C=P(N1[Si](C)(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)[Si](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: 13.704 ± 0.003 Å
• b: 16.533 ± 0.003 Å
• c: 16.125 ± 0.003 Å
• α: 90°
• β: 92.341 ± 0.004°
• γ: 90°
• Cell volume: 3650.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0846
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No