Crystallography Open Database
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Result: there are 12 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section A Foundations of Crystallography' volume of publication is 60
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2019352 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Madsen, Anders Østergaard; Sørensen, Henning Osholm; Flensburg, Claus; Stewart, Robert F.; Larsen, Sine Modeling of the nuclear parameters for H atoms in X-ray charge-density studies Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 550-561 |
| 2019366 | CIF | C33 H26 | C 1 2/c 1 | 26.232; 10.399; 19.618 90; 119.45; 90 | 4660 | Luger, Peter; Messerschmidt, Marc; Scheins, Stephan; Wagner, Armin High-resolution synchrotron data collection for charge-density work at 100 and 20 K Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 390-396 |
| 2019367 | CIF | C8 H15 N7 O2 S3 | P 1 21/c 1 | 11.9115; 7.1876; 16.6236 90; 100.045; 90 | 1401.41 | Overgaard, 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 | CIF | C8 H15 N7 O2 S3 | P 1 21/n 1 | 16.98; 5.285; 17.639 90; 116.416; 90 | 1417.6 | Overgaard, 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 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Birkedal, 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 |
| 2310631 | CIF | K Mn O4 | P n m a | 9.0509; 5.6381; 7.3582 90; 90; 90 | 375.488 | Marabello, D.; Bianchi, R.; Cargnoni, F.; Gervasio, G. An experimental (120 K) and theoretical electron-density study of KMnO~4~ and KClO~4~ Acta Crystallographica Section A, 2004, 60, 494-501 |
| 2310711 | CIF | O8.94 U4 | F -4 3 m | 5.45; 5.45; 5.45 90; 90; 90 | 161.879 | Cooper, R. I.; Willis, B. T. M. Refinement of the structure of β-U~4~O~9~ Acta Crystallographica Section A, 2004, 60, 322-325 |
| 2310712 | CIF | O8.938 U4 | I -4 3 d | 21.805; 21.805; 21.805 90; 90; 90 | 10367.4 | Cooper, R. I.; Willis, B. T. M. Refinement of the structure of β-U~4~O~9~ Acta Crystallographica Section A, 2004, 60, 322-325 |
| 2310713 | CIF | Se3 Ti8 | C 1 2/m 1 | 25.56; 3.44; 19.7 90; 122.7; 90 | 1457.62 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
| 2310714 | CIF | Se4 Ti11 | C 1 2/m 1 | 25.51; 3.43; 19.19 90; 117.9; 90 | 1483.94 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
| 2310715 | CIF | Se16 Ti45 | C 1 2/m 1 | 36.31; 3.45; 16.59 90; 92.1; 90 | 2076.82 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
| 9011079 | CIF | Cl K O4 | P n m a | 8.7684; 5.6237; 7.2039 90; 90; 90 | 355.23 | Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F. An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K Acta Crystallographica, Section A, 2004, 60, 494-501 |
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