Information card for entry 7714526

Structure parameters

• Formula: C44.45 H20.9 Ag Al Cl0.9 F36 Mo4 O12 P3.19 Sb0.81
• Calculated formula: C44.45 H20.9 Ag Al Cl0.9 F36 Mo4 O12 P3.19 Sb0.81
• Title of publication: Novel synthetic route towards heteroleptic pnictogen-rich organometallic-inorganic coordination compounds
• Authors of publication: Shelyganov, Pavel; El Sayed Moussa, Mehdi; Seidl, Michael; Zimmermann, Lisa; Silva, Wagner; Scheer, Manfred
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.0087 ± 0.0001 Å
• b: 14.5239 ± 0.0001 Å
• c: 18.6817 ± 0.0001 Å
• α: 106.09 ± 0.001°
• β: 101.878 ± 0.001°
• γ: 111.149 ± 0.001°
• Cell volume: 3201.62 ± 0.06 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 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: 0.0255
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No