Information card for entry 7206457

Structure parameters

• Formula: C37 H43 N3 O2 Pt
• Calculated formula: C37 H43 N3 O2 Pt
• SMILES: [Pt]12([N](=Cc3c(O1)cc(OCCCCCC)cc3)c1ccc(cc1)CCCCCC)[N](=Nc1c2cccc1)c1ccccc1
• 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: 12.833 ± 0.007 Å
• b: 13.736 ± 0.007 Å
• c: 20.058 ± 0.011 Å
• α: 101.049 ± 0.011°
• β: 107.842 ± 0.01°
• γ: 90.996 ± 0.01°
• Cell volume: 3292 ± 3 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: 0.0502
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No