Information card for entry 1575599

Structure parameters

• Formula: C52 H80 K N4 O8 P
• Calculated formula: C52 H80 K N4 O8 P
• 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: 13.6886 ± 0.0001 Å
• b: 13.6886 ± 0.0001 Å
• c: 49.9629 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8107.68 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No