Information card for entry 4088849

Structure parameters

• Formula: C47 H46 Ag B Cl8 F4 N2
• Calculated formula: C47 H46 Ag B Cl8 F4 N2
• Title of publication: Synthesis and Properties of "Sandwich" Diimine-Coinage Metal Ethylene Complexes.
• Authors of publication: Klimovica, Kristine; Kirschbaum, Kristin; Daugulis, Olafs
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 17
• Pages of publication: 2938 - 2943
• a: 11.982 ± 0.004 Å
• b: 23.133 ± 0.008 Å
• c: 17.482 ± 0.009 Å
• α: 90°
• β: 94.631 ± 0.004°
• γ: 90°
• Cell volume: 4830 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No