Information card for entry 7024199

Structure parameters

• Formula: C13 H30 Cl3 N11 O13 Pt2
• Calculated formula: C13 H30 Cl3 N11 O13 Pt2
• SMILES: [Pt]12(n3c4nc([nH]c(=O)c4[n]([Pt]45[NH2]CC[NH]4CC[NH2]5)c3)N)[NH2]CC[NH]1CC[NH2]2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Pt(II) complexes of unsubstituted guanine and 7-methylguanine.
• Authors of publication: Gupta, Deepali; Nowak, Ralf; Lippert, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 1
• Pages of publication: 73 - 84
• a: 7.93 ± 0.0016 Å
• b: 14.494 ± 0.003 Å
• c: 25.137 ± 0.006 Å
• α: 90°
• β: 106.58 ± 0.03°
• γ: 90°
• Cell volume: 2769.1 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.1029
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No