Information card for entry 2001278

Structure parameters

• Formula: C10 H8 Br N O3
• Calculated formula: C10 H8 Br N O3
• Title of publication: Structure of (<i>E</i>)-3-bromo-4-nitro-4-phenyl-3-buten-2-one
• Authors of publication: Ha, H.-J.; Park, K. P.; Jeong, J. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1720 - 1721
• a: 11.137 ± 0.001 Å
• b: 17.361 ± 0.002 Å
• c: 5.5641 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1075.82 ± 0.18 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No