Information card for entry 4505768

Structure parameters

• Chemical name: 5,15-bis(3-methoxyphenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethylporphyrin
• Formula: C62 H82 N4 O2
• Calculated formula: C62 H82 N4 O2
• Title of publication: Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
• Authors of publication: Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2002
• Journal volume: 2
• Journal issue: 1
• Pages of publication: 27
• a: 7.998 ± 0.001 Å
• b: 12.45 ± 0.001 Å
• c: 14.476 ± 0.001 Å
• α: 81.2 ± 0.01°
• β: 75.28 ± 0.01°
• γ: 86.76 ± 0.01°
• Cell volume: 1377.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1344
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.2102
• Weighted residual factors for all reflections included in the refinement: 0.227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.5062 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No