Information card for entry 7129045

Structure parameters

• Formula: C100 H148 Bi4 O2 Sn4
• Calculated formula: C100 H148 Bi4 O2 Sn4
• Title of publication: From organotin hydrides to heteronuclear main group metal compounds: isolation of the first neutral bismuth/tin clusters.
• Authors of publication: Steller, Beate G.; Flock, Michaela; Fischer, Roland C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 78
• Pages of publication: 10095 - 10098
• a: 15.2666 ± 0.0009 Å
• b: 16.4529 ± 0.0008 Å
• c: 21.894 ± 0.0012 Å
• α: 78.431 ± 0.002°
• β: 80.056 ± 0.002°
• γ: 75.059 ± 0.002°
• Cell volume: 5162.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.11 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No