Information card for entry 7128245

Structure parameters

• Formula: C21 H41 B F3 Ge N3 O Si2
• Calculated formula: C21 H41 B F3 Ge N3 O Si2
• SMILES: [Ge]1(O[B](F)(F)F)([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](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: 8.74 ± 0.02 Å
• b: 17.01 ± 0.04 Å
• c: 18.55 ± 0.03 Å
• α: 90°
• β: 95.21 ± 0.09°
• γ: 90°
• Cell volume: 2746 ± 10 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.1262
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No