Information card for entry 7105264

Structure parameters

• Common name: cis-Dichloro-(tetraethyl2-(2-(pyridin-2-yl)ethylamino) ethane- 1,1-diyldiphosphonate-N,N')-platinum(ii)
• Chemical name: cis-Dichloro-(tetraethyl2-(2-(pyridin-2-yl)ethylamino) ethane-1,1-diyldiphosphonate-N,N')-platinum(ii)
• Formula: C17 H32 Cl2 N2 O6 P2 Pt
• Calculated formula: C17 H32 Cl2 N2 O6 P2 Pt
• SMILES: c1cccc2CC[NH](CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)[Pt](Cl)(Cl)[n]12
• Title of publication: Platinum(ii) compounds bearing bone-targeting group: synthesis, crystal structure and antitumor activity
• Authors of publication: Xue, Zuqin; Lin, Miaoxin; Zhu, Jianhui; Zhang, Junfeng; Li, Yizhi; Guo, Zijian
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 1212
• a: 7.6732 ± 0.0011 Å
• b: 8.831 ± 0.002 Å
• c: 19.131 ± 0.002 Å
• α: 85.352 ± 0.001°
• β: 79 ± 0.003°
• γ: 69.699 ± 0.002°
• Cell volume: 1193.3 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No