Information card for entry 7124460

Structure parameters

• Formula: C39 H48 As Cl2 N2
• Calculated formula: C39 H48 As Cl2 N2
• Title of publication: Electrophilic terminal arsinidene-iron(0) complexes with a two-coordinated arsenic atom
• Authors of publication: Ghadwal, Rajendra S.; Sharma, Mahendra; Neumann, Beate; Stammler, Georg; Andrada, Diego M.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 22.4516 ± 0.0005 Å
• b: 9.0396 ± 0.0002 Å
• c: 17.926 ± 0.0004 Å
• α: 90°
• β: 105.448 ± 0.002°
• γ: 90°
• Cell volume: 3506.71 ± 0.14 ų
• Cell temperature: 100 ± 0.11 K
• Ambient diffraction temperature: 100 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No