Information card for entry 7021136

Structure parameters

• Formula: C34 H38 F24 N10 P4
• Calculated formula: C34 H38 F24 N10 P4
• SMILES: c1n2cc[n+]1Cn1c[n+](cc1)Cc1ccccc1Cn1c[n+](cc1)Cn1c[n+](cc1)Cc1ccccc1C2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(#N)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(#N)C
• Title of publication: Synthesis of polynuclear Ag(i) and Au(i) complexes from macrocyclic tetraimidazolium salts.
• Authors of publication: Schulte To Brinke, Christian; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 20
• Pages of publication: 7330 - 7337
• a: 13.1901 ± 0.0005 Å
• b: 8.9195 ± 0.0003 Å
• c: 19.5264 ± 0.0005 Å
• α: 90°
• β: 96.171 ± 0.002°
• γ: 90°
• Cell volume: 2283.95 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0558
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No