Information card for entry 7024203

Structure parameters

• Formula: C10 H20 Cl N9 O8 Pt
• Calculated formula: C10 H20 Cl N9 O8 Pt
• SMILES: [Pt]12([NH2]CC[NH]1CC[NH2]2)[n]1c2nc([nH]c(=O)c2n(C)c1)N.Cl(=O)(=O)(=O)[O-].N(=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: 6.959 ± 0.0014 Å
• b: 11.946 ± 0.002 Å
• c: 11.964 ± 0.002 Å
• α: 97.76 ± 0.03°
• β: 96.47 ± 0.03°
• γ: 92.56 ± 0.03°
• Cell volume: 977.4 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No