Information card for entry 4117832

Structure parameters

• Chemical name: Sn{B(NDippCH)2}{N(SiMe3)Dipp}
• Formula: C41 H62 B N3 Si Sn
• Calculated formula: C41 H62 B N3 Si Sn
• SMILES: [Sn](N([Si](C)(C)C)c1c(C(C)C)cccc1C(C)C)B1N(C=CN1c1c(C(C)C)cccc1C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: A Stable Two-Coordinate Acyclic Silylene
• Authors of publication: Andrey V. Protchenko; Krishna Hassomal Birjkumar; Deepak Dange; Andrew D. Schwarz; Dragoslav Vidovic; Cameron Jones; Nikolas Kaltsoyannis; Philip Mountford; Simon Aldridge
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 6500 - 6503
• a: 11.3586 ± 0.0001 Å
• b: 14.4823 ± 0.0002 Å
• c: 28.0668 ± 0.0004 Å
• α: 85.2951 ± 0.0005°
• β: 83.7451 ± 0.0005°
• γ: 76.5428 ± 0.0005°
• Cell volume: 4455.78 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0696
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections: 0.122
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9236
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No