Information card for entry 7008389

Structure parameters

• Formula: C24 H38 Cl3 Cu1.5 N18 O29 Pt
• Calculated formula: C24 H24 Cl3 Cu1.5 N18 O29 Pt
• SMILES: [Cu]([OH2])([O]=c1[nH]cnc2c1[n]([Pt]134)cn2C)([O]=c2[nH]cnc5c2[n]1cn5C)([O]=c1[nH]cnc2c1[n]3cn2C)[O]=c1[nH]cnc2c1[n]4cn2C.[Cu]([OH2])([O]=c1[nH]cnc2c1[n]([Pt]134)cn2C)([O]=c2[nH]cnc5c2[n]1cn5C)([O]=c1[nH]cnc2c1[n]3cn2C)[O]=c1[nH]cnc2c1[n]4cn2C.Cl(=O)(=O)(=O)O[Cu]OCl(=O)(=O)=O.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Cationic tetrakis(nucleobase)complexes of PtII as metalloligands and potential building blocks for molecular architectures.
• Authors of publication: Sanz Miguel, Pablo J.; Lippert, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1679 - 1686
• a: 11.211 ± 0.002 Å
• b: 11.605 ± 0.002 Å
• c: 18.442 ± 0.004 Å
• α: 89.5 ± 0.03°
• β: 75.92 ± 0.03°
• γ: 87.81 ± 0.03°
• Cell volume: 2325.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No