Information card for entry 7111766

Structure parameters

• Formula: C56 H56 Ag4 Cl4 N8 O12
• Calculated formula: C56 H56 Ag4 Cl4 N8 O12
• 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: 16.0786 ± 0.0017 Å
• b: 11.3557 ± 0.0012 Å
• c: 17.0932 ± 0.0018 Å
• α: 90°
• β: 100.711 ± 0.005°
• γ: 90°
• Cell volume: 3066.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No