Information card for entry 7713897

Structure parameters

• Formula: C4.556 H4.258 F0.333 N0.222 O0.222 Pt0.111
• Calculated formula: C4.55556 H4.25811 F0.333333 N0.222222 O0.222222 Pt0.111111
• Title of publication: Design of Carbazole-based Platinum Complexes with Steric Hindrance for Efficient Organic Light-emitting Diodes
• Authors of publication: Luo, Xufeng; Ning, Sheng; He, Hang; Tang, Hao; Sheng, Liangjun; Shen, Yirui; Han, Hua-Bo; Xiao, Xunwen; Zheng, You-Xuan
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.9905 ± 0.0005 Å
• b: 13.0648 ± 0.0007 Å
• c: 30.8067 ± 0.0016 Å
• α: 90°
• β: 98.192 ± 0.002°
• γ: 90°
• Cell volume: 3581.6 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 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: 0.0211
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0663
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No