Information card for entry 4343978

Structure parameters

• Formula: C127 H169 B3 F6 N6 P4 Pt2
• Calculated formula: C127 H169 B3 F6 N6 P4 Pt2
• Title of publication: Near-IR Broadband-Absorbing trans-Bisphosphine Pt(II) Bisacetylide Complexes: Preparation and Study of the Photophysics.
• Authors of publication: Yang, Wenbo; Karatay, Ahmet; Zhao, Jianzhang; Song, Jian; Zhao, Liang; Xing, Yongheng; Zhang, Caishun; He, Cheng; Yaglioglu, Halime Gul; Hayvali, Mustafa; Elmali, Ayhan; Küçüköz, Betül
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7492 - 7505
• a: 15.292 ± 0.003 Å
• b: 17.398 ± 0.003 Å
• c: 25.54 ± 0.004 Å
• α: 102.092 ± 0.003°
• β: 94.011 ± 0.003°
• γ: 103.69 ± 0.003°
• Cell volume: 6404 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No