Information card for entry 7706890

Structure parameters

• Formula: C12.94 H36 Br1.06 N2.94 Si4 Sn
• Calculated formula: C12.94 H36 Br1.06 N2.94 Si4 Sn
• Title of publication: Oxidative addition of cyanogen bromide to <i>C</i>,<i>N</i>-chelated and Lappert's stannylenes.
• Authors of publication: Švec, Petr; Samsonov, Maksim A.; RůŽičková, Zdeňka; Brus, Jiří; RůŽička, Aleš
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 16
• Pages of publication: 5519 - 5529
• a: 16.8435 ± 0.0007 Å
• b: 8.625 ± 0.0003 Å
• c: 18.3789 ± 0.0008 Å
• α: 90°
• β: 109.381 ± 0.0015°
• γ: 90°
• Cell volume: 2518.7 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No