Information card for entry 7012215

Structure parameters

• Formula: C7 H13 Cl2 N3 O Pt
• Calculated formula: C7 H13 Cl2 N3 O Pt
• SMILES: [Pt]12(Cl)[n]3c(cccc3C[NH2]2)C[NH2]1.[Cl-].O
• Title of publication: Reaction of (C-(6-aminomethyl-pyridin-2-yl)methylamine)chloroplatinum(ii) with nucleosides and its biological activity
• Authors of publication: Annie Bligh, S. W.; Bashall, Alan; Garrud, Christelle; McPartlin, Mary; Wardle, Nick; White, Ken; Padhye, Subhash; Barve, Vivek; Kundu, Gopal
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 184
• a: 7.0737 ± 0.0019 Å
• b: 8.7288 ± 0.0006 Å
• c: 9.8096 ± 0.0012 Å
• α: 73.42 ± 0.009°
• β: 81.566 ± 0.017°
• γ: 78.215 ± 0.011°
• Cell volume: 565.75 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0299
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No