Information card for entry 1566696

Structure parameters

• Formula: C80 H132 As7 K Nd2 O6 Si8
• Calculated formula: C80 H132 As7 K Nd2 O6 Si8
• Title of publication: From a nanoparticular solid-state material to molecular organo-f-element-polyarsenides
• Authors of publication: Reinfandt, Niklas; Hauser, Adrian; Münzfeld, Luca; Roesky, Peter W.
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 15.6899 ± 0.0007 Å
• b: 18.4469 ± 0.001 Å
• c: 20.1223 ± 0.0011 Å
• α: 111.299 ± 0.004°
• β: 104.839 ± 0.004°
• γ: 100.119 ± 0.004°
• Cell volume: 5006.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No