Information card for entry 7714529

Structure parameters

• Formula: C51 H28 Al Cu F36 Mo4 O12 P3.08 Sb0.92
• Calculated formula: C51 H28 Al Cu F36 Mo4 O12 P3.08 Sb0.92
• 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: 16.6787 ± 0.0003 Å
• b: 23.0865 ± 0.0003 Å
• c: 19.1437 ± 0.0003 Å
• α: 90°
• β: 111.768 ± 0.002°
• γ: 90°
• Cell volume: 6845.7 ± 0.2 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 9
• 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: 0.0508
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No