Information card for entry 7024201

Structure parameters

• Formula: C9 H22.5 Cl2 N8 O11.25 Pt
• Calculated formula: C9 H22.5 Cl2 N8 O11.25 Pt
• SMILES: C1C[NH]2CC[NH2][Pt]2([NH2]1)[n]1c2nc(N)[nH]c(=O)c2[nH]c1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[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: 38.466 ± 0.008 Å
• b: 11.21 ± 0.002 Å
• c: 27.134 ± 0.005 Å
• α: 90°
• β: 133.49 ± 0.03°
• γ: 90°
• Cell volume: 8488 ± 5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.118
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No