Information card for entry 7118268

Structure parameters

• Formula: C94 H97 Al Au2 F36 N4 O4 P4
• Calculated formula: C94 H97 Al Au2 F36 N4 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: 39.9091 ± 0.0008 Å
• b: 25.1072 ± 0.0006 Å
• c: 22.5843 ± 0.0004 Å
• α: 90°
• β: 100.38 ± 0.001°
• γ: 90°
• Cell volume: 22259.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No