Information card for entry 8102052

Structure parameters

• Chemical name: N,N'-bis(2-hydroxy-3-methoxybenzyl)oxalamide
• Formula: C18 H20 N2 O6
• Calculated formula: C18 H20 N2 O6
• Title of publication: Crystal structure of N,N'-bis(2-hydroxy-3-methoxy-benzyl)oxalamide, C~18~H~20~N~2~O~6~
• Authors of publication: Zhang, M.-L.; Bai, H.-J.; Xin, F.-G.; Wang, Z.-L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 473 - 474
• a: 10.6209 ± 0.0013 Å
• b: 5.2855 ± 0.0006 Å
• c: 15.4268 ± 0.0019 Å
• α: 90°
• β: 106.689 ± 0.002°
• γ: 90°
• Cell volume: 829.53 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0577
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No