Information card for entry 1571910

Structure parameters

• Formula: C38 H48 Al F15 N4 P4 W
• Calculated formula: C38 H48 Al F15 N4 P4 W
• Title of publication: Coordination of Al(C₆F₅)₃ <i>vs.</i> B(C₆F₅)₃ on group 6 end-on dinitrogen complexes: chemical and structural divergences.
• Authors of publication: Escomel, Léon; Martins, Frederico F.; Vendier, Laure; Coffinet, Anaïs; Queyriaux, Nicolas; Krewald, Vera; Simonneau, Antoine
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 29
• Pages of publication: 11321 - 11336
• a: 12.1087 ± 0.0005 Å
• b: 16.7894 ± 0.0006 Å
• c: 23.7857 ± 0.0007 Å
• α: 87.462 ± 0.003°
• β: 85.545 ± 0.004°
• γ: 73.63 ± 0.004°
• Cell volume: 4624.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections: 0.1837
• Weighted residual factors for significantly intense reflections: 0.1977
• Weighted residual factors for all reflections included in the refinement: 0.1837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0231
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No