Information card for entry 1576222

Structure parameters

• Formula: C103 H51 Ag3 Al3 Cl6 F108 Fe Mo6 O24 P8 Sb3
• Calculated formula: C103 H51 Ag3 Al3 Cl6 F107.999 Fe Mo6 O23.9999 P8 Sb3
• 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: 17.5136 ± 0.0003 Å
• b: 17.5204 ± 0.0004 Å
• c: 18.5072 ± 0.0003 Å
• α: 61.798 ± 0.002°
• β: 61.781 ± 0.002°
• γ: 60.021 ± 0.002°
• Cell volume: 4121.44 ± 0.17 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 11
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.108
• Residual factor for significantly intense reflections: 0.1009
• Weighted residual factors for significantly intense reflections: 0.2708
• Weighted residual factors for all reflections included in the refinement: 0.2801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No