Information card for entry 1101061

Structure parameters

• Formula: C36 H32 Ag2 N26 O14 Pt2
• Calculated formula: C36 H24 Ag2 N26 O14 Pt2
• SMILES: [Pt]123[n]4c(c5[n]2ccc[n]52)[n]([Ag]25([OH2])N2C=CC(=O)n6nc[n]([Pt]7([n]8c(c9[n]7ccc[n]9[Ag]7([OH2])(N9C=CC(=O)n%10nc[n]1c9%10)N1C=CC(=O)n9nc[n]3c19)[n]7ccc8)[n]1cnn3C(=O)C=CN5c13)c26)ccc4.O=N(=O)[O-].O.O=N(=O)[O-].O
• Title of publication: Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative.
• Authors of publication: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
• Journal of publication: Inorganic Chemistry Communications
• Year of publication: 2001
• Journal volume: 4
• Pages of publication: 254 - 256
• a: 25.778 ± 0.005 Å
• b: 13.521 ± 0.003 Å
• c: 13.315 ± 0.003 Å
• α: 90°
• β: 98.06 ± 0.03°
• γ: 90°
• Cell volume: 4595 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No