Information card for entry 7001476

Structure parameters

• Formula: C25 H29 N3 O2 Pt
• Calculated formula: C25 H29 N3 O2 Pt
• SMILES: [Pt]12(Oc3c(O2)c(cc(c3)C(C)(C)C)C(C)(C)C)[N](=Nc2[n]1cccc2)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: 10.7992 ± 0.0003 Å
• b: 13.669 ± 0.0004 Å
• c: 16.6581 ± 0.0006 Å
• α: 107.05 ± 0.003°
• β: 98.301 ± 0.003°
• γ: 101.033 ± 0.002°
• Cell volume: 2254.17 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No