Information card for entry 7116108

Structure parameters

• Formula: C48 H53 Ag B Cl8 F Fe2 O6 P4
• Calculated formula: C48 H53 Ag B Cl8 F Fe2 O6 P4
• 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: 18.93 ± 0.005 Å
• b: 23.904 ± 0.003 Å
• c: 26.047 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11786 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0587
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No