Information card for entry 7711799

Structure parameters

• Formula: C21 H41 N3 Si2 Sn
• Calculated formula: C21 H41 N3 Si2 Sn
• SMILES: [Sn]1(N(C2=CC=CC=CC2=[N]1CC(C)C)CC(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Stannylene cyanide and its use as a cyanosilylation catalyst.
• Authors of publication: Singh, Vivek Kumar; Joshi, Prakash Chandra; Kumar, Hemant; Siwatch, Rahul Kumar; Jha, Chandan Kumar; Nagendran, Selvarajan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 44
• Pages of publication: 16906 - 16914
• a: 8.6894 ± 0.0004 Å
• b: 11.1113 ± 0.0005 Å
• c: 15.0434 ± 0.0007 Å
• α: 96.817 ± 0.003°
• β: 105.219 ± 0.002°
• γ: 107.753 ± 0.002°
• Cell volume: 1303.18 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0547
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No