Information card for entry 2104490

Structure parameters

• Chemical name: Methyl(Z)-(2-(4-methylphenyl)benzo(d)(1,3)oxazin-4-ylidene)acetate
• Formula: C18 H15 N O4
• Calculated formula: C18 H15 N O4
• SMILES: O(c1ccc(cc1)C1OC(c2c(N=1)cccc2)=CC(=O)OC)C
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 37.556 ± 0.005 Å
• b: 3.987 ± 0.005 Å
• c: 19.974 ± 0.005 Å
• α: 90 ± 0.005°
• β: 98.22 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2960 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No