Information card for entry 7218788

Structure parameters

• Chemical name: [Pt(bpy){NH=C(pz)NC(Et)=NH}]BF4
• Formula: C17 H18 B F4 N7 Pt
• Calculated formula: C17 H18 B F4 N7 Pt
• SMILES: [Pt]12([n]3c(c4[n]2cccc4)cccc3)NC(=NC(=[NH]1)CC)n1nccc1.[B](F)(F)(F)[F-]
• Title of publication: Highly luminescent imidoylamidinato platinum(ii) complexes formed by the coupling of 1H-pyrazole-1-carboxamidine with nitriles used as reaction solvents
• Authors of publication: Tanaka, Tomohiro; Nouchi, Rie; Nakao, Yoshihide; Arikawa, Yasuhiro; Umakoshi, Keisuke
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 107
• Pages of publication: 62186
• a: 8.173 ± 0.005 Å
• b: 16.645 ± 0.009 Å
• c: 14.314 ± 0.007 Å
• α: 90°
• β: 105.822 ± 0.009°
• γ: 90°
• Cell volume: 1873.5 ± 1.8 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No