Information card for entry 7116107

Structure parameters

• Formula: C96 H144 B Cl8 P4 Pt2 Tl
• Calculated formula: C96 H144 B Cl8 P4 Pt2 Tl
• Title of publication: Silver(I) and thallium(I) cations as unsupported bridges between two metal bases
• Authors of publication: Holger Braunschweig; Rian D. Dewhurst; Florian Hupp; Christoph Schneider
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15685
• a: 20.429 ± 0.007 Å
• b: 17.201 ± 0.006 Å
• c: 27.925 ± 0.01 Å
• α: 90°
• β: 99.446 ± 0.009°
• γ: 90°
• Cell volume: 9680 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0383
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No