Information card for entry 7219533

Structure parameters

• Chemical name: (E)-N-phenyl-3-(3,4,5-trimethoxystyryl)pyridine-2-amine
• Formula: C22 H22 N2 O3
• Calculated formula: C22 H22 N2 O3
• SMILES: c1(c(cccn1)/C=C/c1cc(c(c(c1)OC)OC)OC)Nc1ccccc1
• Title of publication: Intramolecular Cyclization Assisted Oxidative Addition: Synthesis of Octahedral Cycloplatinated Methyl Complexes
• Authors of publication: LIKHAR, PRAVIN R; D, Shankar; K, Jaipal; Balasubramanian, Sridhar; Lingamallu, Giribabu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 7.269 ± 0.003 Å
• b: 7.994 ± 0.003 Å
• c: 32.597 ± 0.013 Å
• α: 90°
• β: 96.402 ± 0.001°
• γ: 90°
• Cell volume: 1882.3 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No