Information card for entry 1576220

Structure parameters

• Formula: C81.16 H52.32 Ag2 Al2 Cl2.32 F72 Fe2 Mo4 O16 P14
• Calculated formula: C81.16 H52.32 Ag2 Al2 Cl2.32 F72 Fe2 Mo4 O16 P14
• 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: 18.5453 ± 0.0003 Å
• b: 19.3393 ± 0.0004 Å
• c: 21.2202 ± 0.0003 Å
• α: 103.892 ± 0.001°
• β: 103.672 ± 0.001°
• γ: 112.409 ± 0.002°
• Cell volume: 6358 ± 0.2 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No