Information card for entry 7047766

Structure parameters

• Formula: C66 H24 Al Cl4 Cu F46 Mo4 O11 P4
• Calculated formula: C64 H20 Al Cu F46 Mo4 O11 P4
• Title of publication: Highly soluble Cu(i)-acetonitrile salts as building blocks for novel phosphorus-rich organometallic-inorganic compounds.
• Authors of publication: Elsayed Moussa, Mehdi; Piesch, Martin; Fleischmann, Martin; Schreiner, Andrea; Seidl, Michael; Scheer, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 45
• Pages of publication: 16031 - 16035
• a: 11.2007 ± 0.0003 Å
• b: 18.7374 ± 0.0004 Å
• c: 21.9873 ± 0.0006 Å
• α: 111.28 ± 0.002°
• β: 95.785 ± 0.002°
• γ: 96.565 ± 0.002°
• Cell volume: 4220.9 ± 0.2 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No