Information card for entry 7001474

Structure parameters

• Formula: C25 H29 N3 O2 Pt
• Calculated formula: C25 H29 N3 O2 Pt
• SMILES: [Pt]12(Oc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)[N](=Nc1[n]2cccc1)c1ccccc1
• Title of publication: Combining two non-innocent ligands in isomeric complexes [Pt(pap)mQn]0 (pap = phenylazopyridine, Q = 3,5-di-tert-butyl-benzoquinone
• Authors of publication: Sarkar, Biprajit; Hübner, Ralph; Pattacini, Roberto; Hartenbach, Ingo
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 24
• Pages of publication: 4653 - 4655
• a: 6.9677 ± 0.0003 Å
• b: 10.7867 ± 0.0006 Å
• c: 15.6342 ± 0.0007 Å
• α: 101.695 ± 0.002°
• β: 95.843 ± 0.003°
• γ: 91.407 ± 0.002°
• Cell volume: 1143.44 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No