Information card for entry 7035045

Structure parameters

• Chemical name: C-1
• Formula: C18 H23 Cl N2 O Pt
• Calculated formula: C18 H23 Cl N2 O Pt
• SMILES: [Pt]1([N](=Cc2c(O1)ccc(c2)C)CC(C)C)(Cl)[n]1ccc(cc1)C
• Title of publication: Efficient one-pot synthesis of trans-Pt(ii)(salicylaldimine)(4-picoline)Cl complexes: effective agents for enhanced expression of p53 tumor suppressor genes.
• Authors of publication: Rahman, Faiz-Ur; Ali, Amjad; Guo, Rong; Wang, Wei-Kun; Wang, Hui; Li, Zhan-Ting; Lin, Yuejian; Zhang, Dan-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 9872 - 9880
• a: 14.219 ± 0.007 Å
• b: 11.945 ± 0.006 Å
• c: 10.835 ± 0.006 Å
• α: 90°
• β: 93.962 ± 0.006°
• γ: 90°
• Cell volume: 1835.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No