Information card for entry 4327729

Structure parameters

• Formula: C30 H54 Ag F6 N6 O2 P
• Calculated formula: C30 H54 Ag F6 N6 O2 P
• SMILES: [Ag](=C1N(C=CN1CC(=O)N)CCCCCCCCCC)=C1N(C=CN1CC(=O)N)CCCCCCCCCC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Self-Assembly of Silver(I) and Gold(I) N-Heterocyclic Carbene Complexes in Solid State, Mesophase, and Solution
• Authors of publication: Tina H. T. Hsu; Jaishri J. Naidu; Bi-Jiuan Yang; Meng-Ying Jang; Ivan J. B. Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 98 - 108
• a: 49.906 ± 0.002 Å
• b: 9.3466 ± 0.0004 Å
• c: 16.6736 ± 0.0008 Å
• α: 90°
• β: 101.978 ± 0.001°
• γ: 90°
• Cell volume: 7608.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No