Information card for entry 4334431

Structure parameters

• Formula: C26 H34 F24 N8 P4
• Calculated formula: C1.76271 H2.30508 F1.62712 N0.542373 P0.271186
• Title of publication: Role of Wingtip Substituents on Benzene-Platform-Based Tetrapodal Ligands toward the Formation of a Self-Assembled Silver Carbene Cage
• Authors of publication: B. Nisar Ahamed; Ranjan Dutta; Pradyut Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4269 - 4276
• a: 17.744 ± 0.003 Å
• b: 9.3401 ± 0.0015 Å
• c: 25.063 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4153.7 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1479
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.2323
• Weighted residual factors for all reflections included in the refinement: 0.2987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No