Information card for entry 4076366

Structure parameters

• Formula: C21 H32 Cl N3 Si2 Sn
• Calculated formula: C21 H32 Cl N3 Si2 Sn
• SMILES: [Sn]1(Cl)[N](c2ccc(cc2)C)=C(N([Si](C)(C)C)[Si](C)(C)C)N1c1ccc(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: 9.964 ± 0.0005 Å
• b: 11.0551 ± 0.0005 Å
• c: 13.6129 ± 0.0005 Å
• α: 68.42 ± 0.003°
• β: 77.555 ± 0.003°
• γ: 68.335 ± 0.004°
• Cell volume: 1290.37 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0276
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No