Information card for entry 7714527

Structure parameters

• Formula: C91 H46 Ag2 Al2 Cl6 F72 Mo8 O24 P4 Sb4
• Calculated formula: C91 H46 Ag2 Al2 Cl6 F72 Mo8 O24 P4 Sb4
• 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: 10.5411 ± 0.0001 Å
• b: 29.9273 ± 0.0004 Å
• c: 21.4675 ± 0.0003 Å
• α: 90°
• β: 92.394 ± 0.001°
• γ: 90°
• Cell volume: 6766.37 ± 0.15 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 10
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No