Information card for entry 4341882

Structure parameters

• Formula: C32 H35 Cl N3 O2.5 Pt
• Calculated formula: C32 H35 Cl N3 O2.5 Pt
• SMILES: c12ccccc1c1[n]3c(c4[n]([Pt]23C#[N]c2c(cccc2C)C)cc2c(C[C@H]3C[C@@H]2C3(C)C)c4)ccc1.[Cl-].O.O.O
• Title of publication: Potential Switchable Circularly Polarized Luminescence from Chiral Cyclometalated Platinum(II) Complexes.
• Authors of publication: Zhang, Xiao-Peng; Chang, Victoria Y.; Liu, Jian; Yang, Xiao-Liang; Huang, Wei; Li, Yizhi; Li, Cheng-Hui; Muller, Gilles; You, Xiao-Zeng
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 143 - 152
• a: 7.321 ± 0.004 Å
• b: 27.917 ± 0.013 Å
• c: 14.261 ± 0.008 Å
• α: 90°
• β: 98.997 ± 0.008°
• γ: 90°
• Cell volume: 2879 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.2327
• Residual factor for significantly intense reflections: 0.2044
• Weighted residual factors for significantly intense reflections: 0.3718
• Weighted residual factors for all reflections included in the refinement: 0.3894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.301
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No