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+{
+ "abstracts": [
+ {
+ "content": "<jats:p>In the title compound, C<jats:sub>13</jats:sub>H<jats:sub>16</jats:sub>N<jats:sub>2</jats:sub>O<jats:sub>2</jats:sub>S, the pyrrolidine ring has a twisted conformation on the central –CH<jats:sub>2</jats:sub>–CH<jats:sub>2</jats:sub>– bond. Its mean plane is inclined to the 4-methoxybenzoyl ring by 72.79 (15)°. In the crystal, molecules are linked by N—H...O and C—H...O hydrogen bonds to the same O-atom acceptor, forming chains along [001]. The chains are linked<jats:italic>via</jats:italic>slipped parallel π–π interactions [inter-centroid distance = 3.7578 (13) Å], forming undulating slabs parallel to (100).</jats:p>",
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+ "start": "2015-03-04T00:00:00Z"
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+ "ident": "gajqqkijrfhoddedgnzqverzwy",
+ "pages": "o225-o226",
+ "publisher": "International Union of Crystallography (IUCr)",
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+ "container_name": "Acta Cryst. E",
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+ "revision": "b4f4aebe-5523-4af1-98e3-22dbbbb0a141",
+ "state": "active",
+ "title": "Crystal structure of 4-methoxy-N-[(pyrrolidin-1-yl)carbothioyl]benzamide",
+ "volume": "71",
+ "work_id": "tovl4qjvlravnicxzurpvye63i"
+}