Information card for entry 4076288

Structure parameters

• Formula: C33 H42 N2 Pt
• Calculated formula: C33 H42 N2 Pt
• SMILES: [Pt]12(c3c(cccc3C=[N]1c1c(cccc1C(C)C)C(C)C)C=[N]2c1c(cccc1C(C)C)C(C)C)C
• Title of publication: trans-Arylplatinum(II) Methyl Compounds Containing a Bis(imino)aryl [NCN] Ligand
• Authors of publication: Hoogervorst, Wilhelmus J.; Koster, Anne L.; Lutz, Martin; Spek, Anthony L.; Elsevier, Cornelis J.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 1161
• a: 11.2859 ± 0.0001 Å
• b: 14.6377 ± 0.0001 Å
• c: 17.7437 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2931.25 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0158
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No