Information card for entry 1575601

Structure parameters

• Formula: C43 H52 Fe N3 O4 Sb
• Calculated formula: C43 H52 Fe N3 O4 Sb
• Title of publication: Bis(amidophenolate)-supported pnictoranides: Lewis acid-induced electromerism in a bismuth complex.
• Authors of publication: Karnbrock, Simon B. H.; Köster, Jan F; Becker, Isabelle; Golz, Christopher; Meyer, Franc; Gimferrer, Martí; Alcarazo, Manuel
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 31
• Pages of publication: 14178 - 14185
• a: 11.0459 ± 0.0006 Å
• b: 15.0934 ± 0.0005 Å
• c: 24.3347 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4057.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No