Information card for entry 7060282

Structure parameters

• Formula: C37.5 H30 Ag As4 Cl3 F6 Mo4 N2 O8 P
• Calculated formula: C36 H27 Ag As4 F6 Mo4 N2 O8 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: 12.8682 ± 0.0007 Å
• b: 13.0664 ± 0.0006 Å
• c: 15.942 ± 0.0008 Å
• α: 98.621 ± 0.004°
• β: 103.144 ± 0.004°
• γ: 90.062 ± 0.004°
• Cell volume: 2579.1 ± 0.2 ų
• Cell temperature: 123 ± 0.2 K
• Ambient diffraction temperature: 123 ± 0.2 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: 0.0373
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No