Information card for entry 4334432

Structure parameters

• Formula: C50 H50 F24 N8 P4
• Calculated formula: C50 H50 F24 N8 P4
• SMILES: C(c1c(cc(C[n+]2ccn(c2)Cc2ccccc2)c(c1)Cn1c[n+](cc1)Cc1ccccc1)Cn1c[n+](cc1)Cc1ccccc1)[n+]1ccn(c1)Cc1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• 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: 7.3835 ± 0.0011 Å
• b: 30.819 ± 0.005 Å
• c: 12.4726 ± 0.0018 Å
• α: 90°
• β: 91.07 ± 0.004°
• γ: 90°
• Cell volume: 2837.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.2356
• Weighted residual factors for all reflections included in the refinement: 0.2628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No