Information card for entry 7111770

Structure parameters

• Formula: C32 H28 Ag2 F6 N4 O4
• Calculated formula: C32 H28 Ag2 F6 N4 O4
• SMILES: [Ag]([n]1ccc(cc1)C=C)[n]1ccc(cc1)C=C.C(=O)(C(F)(F)F)[O-]
• Title of publication: Stereospecific and quantitative photodimerisation of terminal olefins in the solid state
• Authors of publication: Georgiev, Ivan G.; Bučar, Dejan-Krešimir; MacGillivray, Leonard R.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 27
• Pages of publication: 4956 - 4958
• a: 13.4624 ± 0.0014 Å
• b: 15.2237 ± 0.0016 Å
• c: 16.9018 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3464 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1352
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No