Space-group revision for 4-formylphenylboronic acid.
نویسندگان
چکیده
The space group of the title compound, C7H7BO3, previously reported to be P1, is properly Cc. There is no disorder of the formyl group or in the H atoms of the B(OH)2 group. Molecules lie on approximate twofold axes and are related by approximate centers, which relate all but the formyl O atom and boronic acid H atoms. The B-O distances are 1.363 (2) and 1.370 (2) A.
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ورودعنوان ژورنال:
- Acta crystallographica. Section C, Crystal structure communications
دوره 57 Pt 12 شماره
صفحات -
تاریخ انتشار 2001