Information card for entry 7024198

Structure parameters

• Formula: C9 H18 Cl2 N8 O5 Pt
• Calculated formula: C9 H18 Cl2 N8 O5 Pt
• SMILES: [Pt]12([NH2]CC[NH]1CC[NH2]2)[n]1c2nc([nH]c(=O)c2[nH]c1)N.Cl(=O)(=O)(=O)[O-].[Cl-]
• 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: 8.18 ± 0.0016 Å
• b: 19.454 ± 0.004 Å
• c: 11.552 ± 0.004 Å
• α: 90°
• β: 111.79 ± 0.02°
• γ: 90°
• Cell volume: 1707 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No