Information card for entry 1576221

Structure parameters

• Formula: C86 H49 Ag2 Al2 As6 Cl4 F72 Fe Mo6 O20 P5
• Calculated formula: C86 H49 Ag2 Al2 As6 Cl4 F72 Fe Mo6 O20 P5
• Title of publication: Two in one: a facile modular approach for the assembly of pnictogen-rich heteroleptic organometallic complexes
• Authors of publication: Mondal, Bijan; Riesinger, Christoph; Scheer, Manfred
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 19.0953 ± 0.0002 Å
• b: 21.5012 ± 0.0002 Å
• c: 31.8903 ± 0.0004 Å
• α: 90°
• β: 92.904 ± 0.001°
• γ: 90°
• Cell volume: 13076.4 ± 0.2 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 11
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.2385
• Weighted residual factors for all reflections included in the refinement: 0.2451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No