Information card for entry 4323462

Structure parameters

• Common name: Bis(octachlro-1,10-phenanthroline)silver(I) hexafluorophosphate
• Chemical name: Bis(octachloro-1,10-phenanthroline)silver(I) hexafluorophosphate
• Formula: C25 H2 Ag Cl18 F6 N4 P
• Calculated formula: C26 H4 Ag Cl20 F6 N4 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Ag]12([n]3c(c(c(c4c3c3[n]1c(c(c(c3c(c4Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)[n]1c(c(c(c3c(c(c4c(c(c([n]2c4c13)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl.ClCCl.C(Cl)Cl
• Title of publication: Structural Flexibility of the Hydrogen-Free Acceptor Ligand Octachloro-1,10-phenanthroline in Its Complexes with d10 Metal Ions
• Authors of publication: Christoph Titze; Wolfgang Kaim; Stanislav Zalis
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 2505 - 2510
• a: 13.185 ± 0.002 Å
• b: 9.474 ± 0.001 Å
• c: 16.106 ± 0.002 Å
• α: 90°
• β: 92.05°
• γ: 90°
• Cell volume: 2010.6 ± 0.4 ų
• Cell temperature: 188 K
• Ambient diffraction temperature: 188 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.1405
• Weighted residual factors for significantly intense reflections: 0.1264
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No