Information card for entry 7118267

Structure parameters

• Formula: C43.5 H37 Al Au Cl F36 N2 O4 P4
• Calculated formula: C43.5 H37 Al Au Cl F36 N2 O4 P4
• Title of publication: Functionalization of P4 in the coordination sphere of coinage metal cations.
• Authors of publication: Borger, Jaap E.; Bakker, Martijn S.; Ehlers, Andreas W.; Lutz, Martin; Chris Slootweg, J.; Lammertsma, Koop
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 16
• Pages of publication: 3284 - 3287
• a: 10.7137 ± 0.0003 Å
• b: 38.3822 ± 0.0015 Å
• c: 14.7478 ± 0.0004 Å
• α: 90°
• β: 90.909 ± 0.001°
• γ: 90°
• Cell volume: 6063.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No