Information card for entry 4334434

Structure parameters

• Formula: C13 H13 Ag F6 N4 P
• Calculated formula: C13 H13 Ag F6 N4 P
• 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: 8.9599 ± 0.0005 Å
• b: 12.4841 ± 0.0007 Å
• c: 14.9233 ± 0.0008 Å
• α: 90°
• β: 91.4 ± 0.002°
• γ: 90°
• Cell volume: 1668.77 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0876
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.181
• Weighted residual factors for all reflections included in the refinement: 0.2118
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No