Information card for entry 7124459

Structure parameters

• Formula: C36 H46 N2
• Calculated formula: C36 H46 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: 10.1696 ± 0.0005 Å
• b: 17.3936 ± 0.0008 Å
• c: 18.8594 ± 0.0008 Å
• α: 95.703 ± 0.004°
• β: 94.597 ± 0.004°
• γ: 90.041 ± 0.004°
• Cell volume: 3308.6 ± 0.3 ų
• Cell temperature: 99.98 ± 0.13 K
• Ambient diffraction temperature: 99.98 ± 0.13 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No