Information card for entry 1568799

Structure parameters

• Formula: C36 H48 Bi2 Br4 N6 Si4
• Calculated formula: C36 H48 Bi2 Br4 N6 Si4
• Title of publication: Planar bismuth triamides: a tunable platform for main group Lewis acidity and polymerization catalysis
• Authors of publication: Hannah, Tyler J.; McCarvell, W. Michael; Kirsch, Tamina; Bedard, Joseph; Hynes, Toren; Mayho, Jacqueline; Bamford, Karlee L.; Vos, Cyler W.; Kozak, Christopher M.; George, Tanner; Masuda, Jason D.; Chitnis, S. S.
• Journal of publication: Chemical Science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 4549 - 4563
• a: 9.6987 ± 0.0008 Å
• b: 11.0671 ± 0.0009 Å
• c: 13.5493 ± 0.0012 Å
• α: 109.747 ± 0.003°
• β: 92.089 ± 0.003°
• γ: 104.352 ± 0.003°
• Cell volume: 1314.5 ± 0.2 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: 0.0756
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No