Information card for entry 7030212

Structure parameters

• Formula: C26 H22 Cl N2 P Pt
• Calculated formula: C26 H22 Cl N2 P Pt
• SMILES: c12cc(ccc1[N]1=Nc3ccc(cc3[Pt]1([P]2(c1ccccc1)c1ccccc1)Cl)C)C
• Title of publication: Different coordination modes of 2-(diphenylphosphino)azobenzenes in complexation with hard and soft metals.
• Authors of publication: Kano, Naokazu; Yamamura, Masaki; Meng, Xiangtai; Yasuzuka, Takaharu; Kawashima, Takayuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11491 - 11496
• a: 8.632 ± 0.004 Å
• b: 17.191 ± 0.008 Å
• c: 15.216 ± 0.007 Å
• α: 90°
• β: 96.028 ± 0.002°
• γ: 90°
• Cell volume: 2245.5 ± 1.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0206
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No