Information card for entry 4343977

Structure parameters

• Formula: C101 H143 B F2 N2 P4 Pt2
• Calculated formula: C101 H143 B F2 N2 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: 21.7912 ± 0.0018 Å
• b: 14.8974 ± 0.0012 Å
• c: 33.153 ± 0.003 Å
• α: 90°
• β: 108.161 ± 0.001°
• γ: 90°
• Cell volume: 10226.4 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.1278
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No