Information card for entry 4314743

Structure parameters

• Formula: C36 H31 F12 N10 O2 P Pt2
• Calculated formula: C36 H31 F12 N10 O2 P Pt2
• SMILES: [Pt]12([n]3c(c4[n]1cccc4)cccc3c1n2nc(c1)C(F)(F)F)n1[n]([Pt]23n4nc(cc4c4[n]3c(c3[n]2cccc3)ccc4)C(F)(F)F)c(cc1C)C.[P](F)(F)(F)(F)(F)[F-].O=C(C)C.O
• Title of publication: Mono- versus Dinuclear Pt(II) 6-(5-Trifluoromethyl-Pyrazol-3-yl)-2,2'-Bipyridine Complexes: Synthesis, Characterization, and Remarkable Difference in Luminescent Properties
• Authors of publication: Kang-Wei Wang; Jing-Lin Chen; Yi-Ming Cheng; Min-Wen Chung; Cheng-Chih Hsieh; Gene-Hsiang Lee; Pi-Tai Chou; Kellen Chen; Yun Chi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 1372 - 1383
• a: 12.934 ± 0.0005 Å
• b: 21.6277 ± 0.0011 Å
• c: 14.876 ± 0.0006 Å
• α: 90°
• β: 101.512 ± 0.002°
• γ: 90°
• Cell volume: 4077.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0819
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No