Information card for entry 7049432

Structure parameters

• Formula: C32.67 H24.67 Cl2.67 F4 N4 P0.67 Pt1.33
• Calculated formula: C32.6667 H24.6667 Cl2.66667 F4 N4 P0.666667 Pt1.33333
• Title of publication: Luminescent properties of a 3,5-diphenylpyrazole bridged Pt(ii) dimer.
• Authors of publication: Cinninger, Leander M.; Bastatas, Lyndon D.; Shen, Yulong; Holliday, Bradley J.; Slinker, Jason D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 26
• Pages of publication: 9684 - 9691
• a: 13.3738 ± 0.0003 Å
• b: 14.2394 ± 0.0002 Å
• c: 15.3804 ± 0.0004 Å
• α: 116.222 ± 0.002°
• β: 110.687 ± 0.002°
• γ: 94.601 ± 0.001°
• Cell volume: 2358.68 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No