Information card for entry 7125896

Structure parameters

• Formula: C47 H75 Bi N4 Sb Si4
• Calculated formula: C47 H75 Bi N4 Sb Si4
• Title of publication: Bismuthanylstibanes.
• Authors of publication: Marczenko, Katherine M.; Chitnis, Saurabh S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 58
• Pages of publication: 8015 - 8018
• a: 11.7148 ± 0.001 Å
• b: 24.8374 ± 0.0017 Å
• c: 17.6977 ± 0.001 Å
• α: 90°
• β: 98.486 ± 0.002°
• γ: 90°
• Cell volume: 5093 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• 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: 0.0602
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.318
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No