Information card for entry 7125055

Structure parameters

• Formula: C52 H41 N3
• Calculated formula: C52 H41 N3
• Title of publication: Synthesis and photophysical properties of C₃-symmetric tris(pyridyl)truxene scaffolds of Ru(ii) and Re(i).
• Authors of publication: Norouzi-Arasi, Hassan; Pal, Amlan K.; Nag, Samik; Chartrand, Daniel; Hanan, Garry S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 82
• Pages of publication: 12159 - 12162
• a: 27.2441 ± 0.0017 Å
• b: 12.2005 ± 0.0008 Å
• c: 23.5008 ± 0.0016 Å
• α: 90°
• β: 103.574 ± 0.002°
• γ: 90°
• Cell volume: 7593.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1272
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.2356
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No