Information card for entry 7060284

Structure parameters

• Formula: C27 H21 Ag As3 Cl2 F6 Mo3 N O6 P
• Calculated formula: C27 H21 Ag As3 Cl2 F6 Mo3 N O6 P
• 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: 24.8486 ± 0.0004 Å
• b: 18.8751 ± 0.0003 Å
• c: 15.5925 ± 0.0003 Å
• α: 90°
• β: 98.2656 ± 0.0017°
• γ: 90°
• Cell volume: 7237.2 ± 0.2 ų
• Cell temperature: 123.11 ± 0.1 K
• Ambient diffraction temperature: 123.11 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No