Information card for entry 4088231

Structure parameters

• Formula: C36 H26 As2 I2 Pt
• Calculated formula: C36 H26 As2 I2 Pt
• SMILES: [Pt](I)(I)([As]1(c2ccccc2)c2ccccc2c2ccccc12)[As]1(c2ccccc2)c2ccccc2c2ccccc12
• Title of publication: Highly Efficient Solid-State Phosphorescence of Platinum Dihalide Complexes with 9-Phenyl-9-arsafluorene Ligands
• Authors of publication: Imoto, Hiroaki; Tanaka, Susumu; Kato, Takuji; Watase, Seiji; Matsukawa, Kimihiro; Yumura, Takashi; Naka, Kensuke
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 3
• Pages of publication: 364
• a: 11.602 ± 0.003 Å
• b: 14.72 ± 0.004 Å
• c: 19.504 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3330.9 ± 1.5 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No