Information card for entry 7208584

Structure parameters

• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: O=C(N)C1(Cc2cccc3cccc(C1)c23)C(=O)N
• Title of publication: Assembly of robust two-dimensional sheet structures from crystalline ring-fused malonamides via cooperative hydrogen bonding of amide groups
• Authors of publication: Kawai, Hidetoshi; Hosoda, Daisuke
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 18
• Pages of publication: 5717
• a: 11.4332 ± 0.0006 Å
• b: 8.6325 ± 0.0005 Å
• c: 13.0666 ± 0.0007 Å
• α: 90°
• β: 109.37 ± 0.001°
• γ: 90°
• Cell volume: 1216.64 ± 0.12 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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 significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No