Information card for entry 2001788

Structure parameters

• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: CC(=O)Nc1ccccc1c1ccccc1NC(=O)C
• Title of publication: 2,2'-Bis(acetamido)biphenyl
• Authors of publication: Reboul, J. P.; Pèpe, G.; Siri, D.; Oddon, Y.; Caranoni, C.; Rahal, H.; Soyfer, J. C.; Barbe, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 735 - 738
• a: 9.808 ± 0.004 Å
• b: 8.78 ± 0.005 Å
• c: 17.248 ± 0.006 Å
• α: 90°
• β: 101.7 ± 0.04°
• γ: 90°
• Cell volume: 1454.4 ± 1.2 ų
• 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
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No