Information card for entry 4071315

Structure parameters

• Formula: C36 H86 N6 P2 Si6 Sn2
• Calculated formula: C36 H77 N6 P2 Si6 Sn2
• SMILES: [Sn]1(N(P(=Cc2[n]1cc[n]1[Sn](N(P(=Cc21)(C(C)C)C(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(C(C)C)C(C)C)[Si](C)(C)C)N([Si](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: 12.192 ± 0.002 Å
• b: 15.576 ± 0.003 Å
• c: 15.974 ± 0.003 Å
• α: 83.363 ± 0.004°
• β: 69.356 ± 0.004°
• γ: 89.615 ± 0.004°
• Cell volume: 2817.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No