Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section A'

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2019367 CIFC8 H15 N7 O2 S3P 1 21/c 111.9115; 7.1876; 16.6236
90; 100.045; 90		1401.41Overgaard, Jacob; Hibbs, David E.
The experimental electron density in polymorphs A and B of the anti-ulcer drug famotidine
Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 480-487
2019368 CIFC8 H15 N7 O2 S3P 1 21/n 116.98; 5.285; 17.639
90; 116.416; 90		1417.6Overgaard, Jacob; Hibbs, David E.
The experimental electron density in polymorphs A and B of the anti-ulcer drug famotidine
Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 480-487
2019369 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Birkedal, Henrik; Madsen, Dennis; Mathiesen, Ragnvald H.; Knudsen, Kenneth; Weber, Hans-Peter; Pattison, Philip; Schwarzenbach, Dieter
The charge density of urea from synchrotron diffraction data
Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 371-381
2019370 CIF
Paper		C32 H72 B NI 41/a :218.9089; 18.9089; 10.5803
90; 90; 90		3782.9Stilinović, Vladimir; Kaitner, Branko
Comparative refinement of correct and incorrect structural models of tetrabutylammonium tetrabutylborate ‒ pitfalls arising from poor-quality data
Acta Crystallographica Section A Foundations of Crystallography, 2010, 66, 441-445
2019371 CIF
Paper		C32 H72 B NI 41/a :218.958; 18.958; 10.624
90; 90; 90		3818Stilinović, Vladimir; Kaitner, Branko
Comparative refinement of correct and incorrect structural models of tetrabutylammonium tetrabutylborate ‒ pitfalls arising from poor-quality data
Acta Crystallographica Section A Foundations of Crystallography, 2010, 66, 441-445

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.