Information card for entry 7714530

Structure parameters

• Formula: C90 H44 Ag2 Al2 As1.71 Cl4 F72 Mo8 O24 P6.29
• Calculated formula: C90 H44 Ag2 Al2 As1.71 Cl4 F72 Mo8 O24 P6.29
• 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: 10.29414 ± 0.00007 Å
• b: 59.0562 ± 0.0005 Å
• c: 21.43082 ± 0.00015 Å
• α: 90°
• β: 91.1327 ± 0.0006°
• γ: 90°
• Cell volume: 13026 ± 0.17 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No