Information card for entry 1565770

Structure parameters

• Formula: C31 H26 N3 P Pt
• Calculated formula: C31 H26 N3 P Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(n2c(c3cccc[n]13)nc1ccccc21)C
• Title of publication: Synthesis, structural characterization, and luminescence properties of mono- and di-nuclear platinum(II) complexes containing 2-(2-pyridyl)-benzimidazole
• Authors of publication: Niknam, Fatemeh; Hamidizadeh, Peyman; Nabavizadeh, S. Masoud; Niroomand Hosseini, Fatemeh; Hoseini, S. Jafar; Ford, Peter C.; Abu-Omar, Mahdi M.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119133
• a: 8.2967 ± 0.0011 Å
• b: 18.561 ± 0.002 Å
• c: 9.1728 ± 0.0017 Å
• α: 90°
• β: 116.883 ± 0.003°
• γ: 90°
• Cell volume: 1259.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No