Information card for entry 4076367

Structure parameters

• Formula: C19 H40 Cl N3 Si2 Sn
• Calculated formula: C19 H40 Cl N3 Si2 Sn
• SMILES: [Sn]1(Cl)[N](C2CCCCC2)=C(N([Si](C)(C)C)[Si](C)(C)C)(N1C1CCCCC1)
• 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: 17.895 ± 0.0004 Å
• b: 17.895 ± 0.0019 Å
• c: 16.1841 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5182.7 ± 0.6 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No