Information card for entry 7060280

Structure parameters

• Formula: C74.7 H61.4 Ag2 As8 Cl5.4 F12 Mo8 N4 O16 P2
• Calculated formula: C74.7 H61.4 Ag2 As8 Cl5.4 F12 Mo8 N4 O16 P2
• Title of publication: Discrete and polymeric organometallic-organic assemblies based on the diarsene complex [(Cp)2Mo2(CO)4(μ,η2-As2)], AgPF6 and N-donor organic molecules
• Authors of publication: Moussa, Mehdi Elsayed; Schiller, Jana; Seidl, Michael; Shelyganov, Pavel A.; Scheer, Manfred
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1800 - 1804
• a: 12.9052 ± 0.0004 Å
• b: 12.9624 ± 0.0003 Å
• c: 16.0579 ± 0.0005 Å
• α: 97.822 ± 0.002°
• β: 103.366 ± 0.003°
• γ: 91.281 ± 0.002°
• Cell volume: 2585.09 ± 0.13 ų
• Cell temperature: 122.97 ± 0.13 K
• Ambient diffraction temperature: 122.97 ± 0.13 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: 0.0372
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No