Information card for entry 8101092

Structure parameters

• Formula: C21 H24 O7
• Calculated formula: C21 H24 O7
• SMILES: O=C(/C=C/c1c(OC)cc(OC)cc1OC)c1c(OC)cc(OC)cc1OC
• Title of publication: Crystal structure of (E)-1,3-di(2,4,6-trimethoxyphenyl)-2-propen-1- one, C~21~H~24~O~7~
• Authors of publication: Kerr, P. J.; Pyke, S. M.; Ward, A. D.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 567 - 568
• a: 9.122 ± 0.004 Å
• b: 15.188 ± 0.004 Å
• c: 7.342 ± 0.004 Å
• α: 99.74 ± 0.03°
• β: 96.14 ± 0.04°
• γ: 94.11 ± 0.03°
• Cell volume: 992.5 ± 0.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No