Information card for entry 7024202

Structure parameters

• Formula: C6 H25 Cl4 N9 O4 Pt2
• Calculated formula: C6 H23 Cl4 N9 O4 Pt2
• SMILES: [Pt]([NH3])([NH3])([n]1c([nH]c(=O)c2c1[n]([Pt]([NH3])([NH3])Cl)cn2C)N)Cl.[Cl-].[Cl-].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: 13.525 ± 0.003 Å
• b: 17.095 ± 0.003 Å
• c: 19.292 ± 0.004 Å
• α: 90°
• β: 110.15 ± 0.03°
• γ: 90°
• Cell volume: 4187.5 ± 1.7 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
• Residual factor for all reflections: 0.1228
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No