Information card for entry 7128309

Structure parameters

• Formula: C72 H102 Al7 As5
• Calculated formula: C72 H102 Al7 As5
• 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: 31.0554 ± 0.001 Å
• b: 17.2141 ± 0.0004 Å
• c: 13.6117 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7276.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No