Information card for entry 4335352

Structure parameters

• Formula: C40 H48 Cl3 N3 O2 Pt
• Calculated formula: C40 H48 Cl3 N3 O2 Pt
• Title of publication: Platinum Chloride Complexes Containing 6-[9,9-Di(2-ethylhexyl)-7-R-9H-fluoren-2-yl]-2,2'-bipyridine Ligand (R = NO2, CHO, Benzothiazol-2-yl,n-Bu, Carbazol-9-yl, NPh2): Tunable Photophysics and Reverse Saturable Absorption
• Authors of publication: Zhongjing Li; Ekaterina Badaeva; Angel Ugrinov; Svetlana Kilina; Wenfang Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7578 - 7592
• a: 12.7116 ± 0.0009 Å
• b: 17.531 ± 0.0011 Å
• c: 17.1311 ± 0.0011 Å
• α: 90°
• β: 90.489 ± 0.001°
• γ: 90°
• Cell volume: 3817.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No