Information card for entry 2210594

Structure parameters

• Chemical name: N,N-Diethyl-2-(2'-hydroxy-1,1'-binaphthalen-2-yloxy)acetamide
• Formula: C26 H25 N O3
• Calculated formula: C26 H25 N O3
• SMILES: N(C(=O)COc1ccc2ccccc2c1c1c2ccccc2ccc1O)(CC)CC
• Title of publication: <i>N</i>,<i>N</i>-Diethyl-2-(2'-hydroxy-1,1'-binaphthalen-2-yloxy)acetamide
• Authors of publication: Ya-Wen Wang; Yong-Tao Shi; Wei-Sheng Liu; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4247 - o4248
• a: 11.361 ± 0.002 Å
• b: 10.304 ± 0.003 Å
• c: 18.355 ± 0.004 Å
• α: 90°
• β: 103.242 ± 0.003°
• γ: 90°
• Cell volume: 2091.6 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1328
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes