Information card for entry 7128308

Structure parameters

• Formula: C30 H45 Al3 As Br3
• Calculated formula: C30 H45 Al3 As Br3
• SMILES: [As]12[Al]34567([Br][Al]89%10%111([Br][Al]1%12%13%142([Br]3)[c]2([c]1([c]%13([c]%14([c]%122C)C)C)C)C)[c]1([c]9([c]%11([c]8([c]%101C)C)C)C)C)[c]1([c]4([c]5([c]6([c]71C)C)C)C)C
• Title of publication: Reactivity of mono- and divalent aluminium compounds towards group 15 nanoparticles.
• Authors of publication: Hauser, Adrian; Münzfeld, Luca; Roesky, Peter W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 45
• Pages of publication: 5503 - 5506
• a: 11.3402 ± 0.0004 Å
• b: 16.7244 ± 0.0007 Å
• c: 18.6143 ± 0.0008 Å
• α: 95.614 ± 0.003°
• β: 90.722 ± 0.003°
• γ: 108.785 ± 0.003°
• Cell volume: 3322.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0791
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No