Information card for entry 7233450

Structure parameters

• Formula: C48 H38 Ag P3 S
• Calculated formula: C48 H38 Ag P3 S
• SMILES: [Ag]12(Sc3c([P]2(c2ccccc2)c2ccccc2)cccc3)[P](c2ccccc2)(c2ccccc2)c2ccccc2[P]1(c1ccccc1)c1ccccc1
• Title of publication: Application of neutral d10 coinage metal complexes with an anionic bidentate ligand in delayed fluorescence-type organic light-emitting diodes
• Authors of publication: Masahisa Osawa; Isao Kawata; Ryuji Ishii; Satoshi Igawa; Masashi Hashimoto; Mikio Hoshino
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 4375 - 4383
• a: 10.8301 ± 0.0006 Å
• b: 12.0774 ± 0.0006 Å
• c: 15.888 ± 0.0009 Å
• α: 72.281 ± 0.002°
• β: 88.762 ± 0.002°
• γ: 81.29 ± 0.002°
• Cell volume: 1956.06 ± 0.18 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No