Information card for entry 4330883

Structure parameters

• Common name: Compound X
• Formula: C32.25 H17.5 Cl0.5 F5 N2 Pt
• Calculated formula: C32.25 H17.5 Cl0.5 F5 N2 Pt
• Title of publication: Facile Metalation of Hbzq by [cis-Pt(C6F5)2(thf)2]: A Route to a Pentafluorophenyl Benzoquinolate Solvate Complex That Easily Coordinates Terminal Alkynes. Spectroscopic and Optical Properties
• Authors of publication: Jesús R. Berenguer; Elena Lalinde; M. Teresa Moreno; Sergio Sánchez; Javier Torroba
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11665 - 11679
• a: 8.1679 ± 0.0007 Å
• b: 12.3058 ± 0.0009 Å
• c: 14.3251 ± 0.0007 Å
• α: 71.521 ± 0.004°
• β: 84.253 ± 0.005°
• γ: 84.989 ± 0.003°
• Cell volume: 1356.39 ± 0.17 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No