Information card for entry 7016308

Structure parameters

• Formula: C16 H20 Cl N3 Pt
• Calculated formula: C16 H20 Cl N3 Pt
• SMILES: [Pt]12(Cl)[N](c3ccccc3N1c1ccccc1[N]2(C)C)(C)C
• Title of publication: Pd, Pt, and Ru complexes of a pincer bis(amino)amide ligand.
• Authors of publication: Ren, Peng; Vechorkin, Oleg; Csok, Zsolt; Salihu, Isuf; Scopelliti, Rosario; Hu, Xile
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 8906 - 8911
• a: 9.63408 ± 0.0001 Å
• b: 9.63408 ± 0.0001 Å
• c: 34.6217 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3213.43 ± 0.07 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections included in the refinement: 0.0318
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No