Information card for entry 7043939

Structure parameters

• Formula: C68 H64 Ag2 Br2 P4
• Calculated formula: C68 H64 Ag2 Br2 P4
• Title of publication: Photoluminescence properties of TADF-emitting three-coordinate silver(I) halide complexes with diphosphine ligands: a comparison study with copper(I) complexes
• Authors of publication: Osawa, Masahisa; Hashimoto, Masashi; Kawata, Isao; Hoshino, Mikio
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 13.6283 ± 0.0014 Å
• b: 14.8803 ± 0.0015 Å
• c: 16.1037 ± 0.0017 Å
• α: 102.969 ± 0.002°
• β: 95.674 ± 0.001°
• γ: 107.632 ± 0.002°
• Cell volume: 2983.6 ± 0.5 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.0393
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No