Information card for entry 1577316

Structure parameters

• Formula: C58 H83 Cl8 F9 N6 O9 P4 S3
• Calculated formula: C58 H83 Cl8 F9 N6 O9 P4 S3
• Title of publication: Imidazoliumyl-Substituted Di-and Iso-Tetraphosphanes and Their Metal-Mediated Fragmentation Reactions
• Authors of publication: Fidelius, Jannis; Taube, Clemens; Schwedtmann, Kai; Hennersdorf, Felix; Gomila, Rosa Maria; Frontera, Antonio; Wolf, Robert; Weigand, Jan J.
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 14.3379 ± 0.0003 Å
• b: 16.0023 ± 0.0003 Å
• c: 19.1242 ± 0.0004 Å
• α: 74.3662 ± 0.0018°
• β: 85.3052 ± 0.0017°
• γ: 68.1297 ± 0.0018°
• Cell volume: 3920.55 ± 0.15 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No