Information card for entry 4507391

Structure parameters

• Chemical name: 1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
• Formula: C40 H32 N2 O4
• Calculated formula: C40 H32 N2 O4
• SMILES: c1(ccccc1)C(O)(C#CC#CC(c1ccccc1)(O)c1ccccc1)c1ccccc1.O=c1[nH]cccc1.O=c1[nH]cccc1
• Title of publication: Unexpected Molecular Flip in Solid-State Photodimerization
• Authors of publication: Sreevidya, Thekku Veedu; Cao, Deng-Ke; Lavy, Tali; Botoshansky, Mark; Kaftory, Menahem
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 936
• a: 7.8 ± 0.001 Å
• b: 8.081 ± 0.001 Å
• c: 13.476 ± 0.002 Å
• α: 85.03 ± 0.02°
• β: 75.62 ± 0.02°
• γ: 81.09 ± 0.02°
• Cell volume: 811.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0885
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No