Information card for entry 1575605

Structure parameters

• Formula: C52 H79.5 Bi K N4 O8
• Calculated formula: C52 H79.5 Bi K N4 O8
• 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: 33.0221 ± 0.001 Å
• b: 18.8484 ± 0.0005 Å
• c: 19.1838 ± 0.0006 Å
• α: 90°
• β: 115.618 ± 0.001°
• γ: 90°
• Cell volume: 10766.5 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No