Information card for entry 2228931

Structure parameters

• Chemical name: [<i>N</i>-Benzyl-<i>N</i>-(diphenylphosphanylmethyl)pyridin-2- amine]chloridomethylplatinum(II)
• Formula: C26 H26 Cl N2 P Pt
• Calculated formula: C26 H26 Cl N2 P Pt
• SMILES: [Pd]1(Cl)([P](CN(c2[n]1cccc2)Cc1ccccc1)(c1ccccc1)c1ccccc1)C
• Title of publication: [<i>N</i>-Benzyl-<i>N</i>-(diphenylphosphanylmethyl)pyridin-2-amine]chloridomethylplatinum(II)
• Authors of publication: Wang, Zhi-Wei; Qiao, Peng; Wang, Zi-Jia; Wan, Chong-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m36
• a: 9.538 ± 0.003 Å
• b: 10.77 ± 0.003 Å
• c: 13.125 ± 0.004 Å
• α: 98.367 ± 0.004°
• β: 106.256 ± 0.004°
• γ: 107.266 ± 0.005°
• Cell volume: 1197 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0718
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes