Information card for entry 7039943

Structure parameters

• Formula: C19 H17 N3 O2 Pt
• Calculated formula: C19 H17 N3 O2 Pt
• SMILES: [Pt]12(c3ccccc3c3[n]1cccc3)OC1C(=[N]2C)C=C(NC)C(=O)C=1
• Title of publication: Colour tuning by the stepwise synthesis of mononuclear and homo- and hetero-dinuclear platinum(ii) complexes using a zwitterionic quinonoid ligand.
• Authors of publication: Kar, Paramita; Yoshida, Masaki; Kobayashi, Atsushi; Routaboul, Lucie; Braunstein, Pierre; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 36
• Pages of publication: 14080 - 14088
• a: 11.541 ± 0.005 Å
• b: 12.082 ± 0.005 Å
• c: 22.805 ± 0.001 Å
• α: 90°
• β: 94.841 ± 0.006°
• γ: 90°
• Cell volume: 3168.5 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No