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-rw-r--r--tests/data/release/3qrr7truzbfzfpsglzsfzeymxe326
-rw-r--r--tests/data/release/gajqqkijrfhoddedgnzqverzwy262
2 files changed, 588 insertions, 0 deletions
diff --git a/tests/data/release/3qrr7truzbfzfpsglzsfzeymxe b/tests/data/release/3qrr7truzbfzfpsglzsfzeymxe
new file mode 100644
index 0000000..90ed538
--- /dev/null
+++ b/tests/data/release/3qrr7truzbfzfpsglzsfzeymxe
@@ -0,0 +1,326 @@
+{
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+ "content": "<jats:p>In the title compound, C<jats:sub>14</jats:sub>H<jats:sub>18</jats:sub>N<jats:sub>2</jats:sub>O<jats:sub>2</jats:sub>S, the piperidine ring has a chair conformation. Its mean plane is twisted with respect to the 4-methoxybenzoyl ring, with a dihedral angle of 63.0 (3)°. The central N—C(=S)—N(H)—C(=O) bridge is twisted with an N—C—N—C torsion angle of 74.8 (6)°. In the crystal, molecules are linked by N—H...O and C—H...O hydrogen bonds, forming chains along the <jats:italic>c</jats:italic>-axis direction. Adjacent chains are linked by C—H...π interactions, forming layers parallel to the <jats:italic>ac</jats:italic> plane. The layers are linked by offset π–π interactions [intercentroid distance = 3.927 (3) Å], forming a supramolecular three-dimensional structure.</jats:p>",
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+ "raw_name": "Lee Yook Heng",
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+ "name": "Universiti Kebangsaan Malaysia"
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+ "publisher": "International Union of Crystallography (IUCr)",
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+ "year": 2016
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+ "locator": "1251",
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+ "container_name": "Tetrahedron",
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+ {
+ "container_name": "Acta Cryst. C",
+ "extra": {
+ "authors": [
+ "Sheldrick"
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+ "volume": "71"
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+ "key": "su4162_bb12",
+ "year": 2015
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+ "container_name": "Acta Cryst. D",
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+ "container_name": "J. Solution Chem.",
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+ "locator": "287",
+ "year": 2014
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+ {
+ "container_name": "Org. Lett.",
+ "extra": {
+ "authors": [
+ "Watson"
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+ "release_year": 2017,
+ "revision": "f9fffd28-f4fd-44e4-b985-3deab532bd96",
+ "state": "active",
+ "title": "Crystal structure of 4-methoxy-N-(piperidine-1-carbonothioyl)benzamide",
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+}
diff --git a/tests/data/release/gajqqkijrfhoddedgnzqverzwy b/tests/data/release/gajqqkijrfhoddedgnzqverzwy
new file mode 100644
index 0000000..2ff8b80
--- /dev/null
+++ b/tests/data/release/gajqqkijrfhoddedgnzqverzwy
@@ -0,0 +1,262 @@
+{
+ "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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+ "raw_name": "Siti Aishah Hasbullah",
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+ "index": 3,
+ "raw_name": "Musa Ahmad",
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+ "raw_name": "Mohammad B. Kassim",
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+ "publisher": "International Union of Crystallography (IUCr)",
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+ "container_name": "Acta Cryst. E",
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+ "locator": "o201",
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+ "index": 3,
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+ {
+ "container_name": "Pharm. J.",
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+ "container_name": "Acta Cryst. E",
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+ "locator": "o2083",
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+ "locator": "o3078",
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+ "container_name": "Turk. J. Chem.",
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+ "key": "su5083_bb8",
+ "year": 2005
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+ "container_name": "Acta Cryst. E",
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+ "container_name": "Polyhedron",
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+ "authors": [
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+ "year": 2014
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+ "container_name": "J. Appl. Cryst.",
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+ "release_date": "2015-03-04",
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+ "release_year": 2015,
+ "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"
+}