Information card for entry 7714528

Structure parameters

• Formula: C102 H56 Al2 As3.24 Cu2 F72 Mo8 O24 P4.76
• Calculated formula: C102 H56 Al2 As3.24 Cu2 F72 Mo8 O24 P4.76
• 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: 16.6487 ± 0.0002 Å
• b: 23.0766 ± 0.0002 Å
• c: 19.1463 ± 0.0002 Å
• α: 90°
• β: 111.61 ± 0.001°
• γ: 90°
• Cell volume: 6838.89 ± 0.13 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 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: 0.0529
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No