Information card for entry 1575514

Structure parameters

• Chemical name: MBO68
• Formula: C62 H112 Bi2 N2 O4 S2 Si8
• Calculated formula: C62 H112 Bi2 N2 O4 S2 Si8
• Title of publication: Azadistibiridines and stabilised-iminobismuthane: reactivity of small inorganic rings in heavy main group chemistry.
• Authors of publication: Palui, Prasenjit; Bollenbeck, Matthias; Meleschko, Daniel; Brehm, Philipp; Gomila, Rosa M.; Schnakenburg, Gregor; Frontera, Antonio; Bismuto, Alessandro
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 36
• Pages of publication: 16894 - 16903
• a: 20.3099 ± 0.001 Å
• b: 13.9032 ± 0.0004 Å
• c: 28.5661 ± 0.0012 Å
• α: 90°
• β: 106.583 ± 0.004°
• γ: 90°
• Cell volume: 7730.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No