Information card for entry 2007210

Structure parameters

• Chemical name: 5,15-Bis(3,5-di-tert-butylphenyl)-10,20-bis(trimethylsilylethynyl)porphyrin
• Formula: C58 H70 N4 Si2
• Calculated formula: C58 H70 N4 Si2
• Title of publication: 5,15-Bis(3,5-di-<i>tert</i>-butylphenyl)-10,20-bis(trimethylsilylethynyl)porphyrin
• Authors of publication: Huuskonen, S.-P. Juhani; Wilson, G. Scott; Anderson, Harry L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 662 - 664
• a: 13.436 ± 0.002 Å
• b: 14.584 ± 0.004 Å
• c: 14.327 ± 0.003 Å
• α: 90°
• β: 104.891 ± 0.015°
• γ: 90°
• Cell volume: 2713.1 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• 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: 0.0466
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No