Information card for entry 2000956

Structure parameters

• Formula: C10 H8 Br N O3
• Calculated formula: C10 H8 Br N O3
• SMILES: O=C1Nc2c(C31OCCO3)cc(cc2)Br
• Title of publication: Structure of a potential anticonvulsant: 5'-bromospiro[1,3-dioxolane-2,3'-indolin]-2'-one
• Authors of publication: De, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 660 - 662
• a: 22.924 ± 0.001 Å
• b: 7.5051 ± 0.0004 Å
• c: 15.274 ± 0.01 Å
• α: 90°
• β: 129.071 ± 0.003°
• γ: 90°
• Cell volume: 2040.2 ± 1.3 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No