Information card for entry 7206459

Structure parameters

• Formula: C36 H42 N2 O2 Pt
• Calculated formula: C36 H42 N2 O2 Pt
• SMILES: [Pt]12(c3ccccc3c3[n]2cccc3)Oc2c(C=[N]1c1ccc(cc1)CCCCCC)ccc(OCCCCCC)c2
• Title of publication: Liaisons between photoconductivity and molecular frame in organometallic Pd(ii) and Pt(ii) complexes
• Authors of publication: Ghedini, Mauro; Golemme, Attilio; Aiello, Iolinda; Godbert, Nicolas; Termine, Roberto; Crispini, Alessandra; La Deda, Massimo; Lelj, Francesco; Amati, Mario; Belviso, Sandra
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 35
• Pages of publication: 13434
• a: 6.0027 ± 0.0004 Å
• b: 8.1666 ± 0.0005 Å
• c: 32.286 ± 0.002 Å
• α: 94.534 ± 0.002°
• β: 93.089 ± 0.002°
• γ: 92.243 ± 0.002°
• Cell volume: 1573.97 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No