Information card for entry 7233932

Structure parameters

• Formula: C45 H72 B Cl F2 N2 P2 Pt
• Calculated formula: C45 H72 B Cl F2 N2 P2 Pt
• Title of publication: trans-Bis(alkylphosphine) platinum(ii)-alkynyl complexes showing broadband visible light absorption and long-lived triplet excited states
• Authors of publication: Huiru Jia; Betul Kucukoz; Yongheng Xing; Poulomi Majumdar; Caishun Zhang; Ahmet Karatay; Gul Yaglioglu; Ayhan Elmali; Jianzhang Zhao; Mustafa Hayvali
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 9720 - 9736
• a: 10.0654 ± 0.0011 Å
• b: 36.749 ± 0.004 Å
• c: 13.944 ± 0.0015 Å
• α: 90 ± 0.002°
• β: 105.757 ± 0.002°
• γ: 90 ± 0.002°
• Cell volume: 4964 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1274
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1313
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No