Information card for entry 7049209

Structure parameters

• Formula: C61 H38 Cu4 I4 N6
• Calculated formula: C61 H38 Cu4 I4 N6
• Title of publication: Crystal-engineering and luminescence studies of 1,3,5-tris(3-pyridylethynyl)benzene or 1,3,5-tris(4-pyridylethynyl)benzene with copper(i) iodides.
• Authors of publication: Tzeng, Biing-Chiau; Lin, Jun-Fu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 4046 - 4057
• a: 24.539 ± 0.007 Å
• b: 13.947 ± 0.004 Å
• c: 36.45 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12475 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1385
• Residual factor for significantly intense reflections: 0.1127
• Weighted residual factors for significantly intense reflections: 0.353
• Weighted residual factors for all reflections included in the refinement: 0.3695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No