Information card for entry 4076365

Structure parameters

• Formula: C42 H64 N6 Si4 Sn
• Calculated formula: C42 H64 N6 Si4 Sn
• SMILES: [Sn]12([N](c3ccc(cc3)C)=C(N([Si](C)(C)C)[Si](C)(C)C)N1c1ccc(cc1)C)[N](=C(N([Si](C)(C)C)[Si](C)(C)C)N2c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: Addition of Lappert's Stannylenes to Carbodiimides, Providing a New Class of Tin(II) Guanidinates
• Authors of publication: Chlupatý, Tomáš; Padělková, Zdeňka; DeProft, Frank; Willem, Rudolph; Růžička, Aleš
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 6
• Pages of publication: 2203
• a: 24.0972 ± 0.0012 Å
• b: 11.339 ± 0.0007 Å
• c: 17.701 ± 0.0008 Å
• α: 90°
• β: 100.487 ± 0.004°
• γ: 90°
• Cell volume: 4755.8 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• 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: 0.0576
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No