Information card for entry 7112788

Structure parameters

• Formula: C52 H47 B2 Br3 F8 N13 Pd3
• Calculated formula: C52 H47 B2 Br3 F8 N13 Pd3
• Title of publication: Ligand design for site-selective installation of Pd and Pt centers to generate homo- and heteropolymetallic motifs.
• Authors of publication: Suess, Daniel L. M.; Peters, Jonas C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 6554 - 6556
• a: 12.8582 ± 0.0013 Å
• b: 19.3783 ± 0.0019 Å
• c: 45.245 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11273.7 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.1984
• Weighted residual factors for all reflections included in the refinement: 0.2046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.255
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No