Information card for entry 1575598

Structure parameters

• Formula: C41 H49 Fe N2 O4 P
• Calculated formula: C41 H49 Fe N2 O4 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: 11.2137 ± 0.001 Å
• b: 22.3307 ± 0.0012 Å
• c: 15.4939 ± 0.0015 Å
• α: 90°
• β: 105.942 ± 0.002°
• γ: 90°
• Cell volume: 3730.6 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No