Information card for entry 7124463

Structure parameters

• Formula: C38 H41 As Fe N2 O4
• Calculated formula: C38 H41 As Fe N2 O4
• 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: 10.5768 ± 0.0003 Å
• b: 17.836 ± 0.0004 Å
• c: 21.1952 ± 0.0004 Å
• α: 81.8399 ± 0.0016°
• β: 87.3548 ± 0.0019°
• γ: 85.871 ± 0.002°
• Cell volume: 3945.06 ± 0.16 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No