Information card for entry 7128244

Structure parameters

• Formula: C21 H41 F2 N3 Si2 Sn
• Calculated formula: C21 H41 F2 N3 Si2 Sn
• SMILES: [Sn]1(F)(F)(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C
• Title of publication: The diverse reactivity of NOBF₄ towards silylene, disilene, germylene and stannylene.
• Authors of publication: Parvin, Nasrina; Sen, Nilanjana; Muhasina, Puthan Veetil; Tothadi, Srinu; Parameswaran, Pattiyil; Khan, Shabana
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 41
• Pages of publication: 5008 - 5011
• a: 18.489 ± 0.008 Å
• b: 8.832 ± 0.004 Å
• c: 18.866 ± 0.008 Å
• α: 90°
• β: 118.897 ± 0.012°
• γ: 90°
• Cell volume: 2697 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.1109
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No