Information card for entry 7711308

Structure parameters

• Formula: C21 H15 Cl6.12 F2 N3 Pt
• Calculated formula: C21 H15 Cl6.13 F2 N3 Pt
• Title of publication: Luminescence color change of [3,4-difluoro-2,6-bis(5-methyl-2-pyridyl)phenyl-κ3N,C1,μ']cyanidoplatinum(II) by aggregation
• Authors of publication: Hattori, Shingo; Nakano, Takumi; Kobayashi, Nanako; Konno, Yuri; Nishibori, Eiji; Galica, Tomasz; Shinozaki, Kazuteru
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.7207 ± 0.0016 Å
• b: 6.8784 ± 0.0006 Å
• c: 28.022 ± 0.002 Å
• α: 90°
• β: 102.154 ± 0.009°
• γ: 90°
• Cell volume: 2585.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1237
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.2085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.24782 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No