Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section A Foundations of Crystallography' volume of publication is 60

COD ID: 2019352
CIF file Formula: - C5 H12 O5 -
Comments: 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 60(6) (2004) 550-561
Space group: P 21 21 21
Cell volume: 656.3
Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;  

COD ID: 2019366
CIF file Formula: - C33 H26 -
Comments: 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 60(5) (2004) 390-396
Space group: C 1 2/c 1
Cell volume: 4660
Cell parameters: 26.232; 10.399; 19.618; 90; 119.45; 90;  

COD ID: 2019367
CIF file Formula: - C8 H15 N7 O2 S3 -
Comments: 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 60(5) (2004) 480-487
Space group: P 1 21/c 1
Cell volume: 1401.41
Cell parameters: 11.9115; 7.1876; 16.6236; 90; 100.045; 90;  

COD ID: 2019368
CIF file Formula: - C8 H15 N7 O2 S3 -
Comments: 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 60(5) (2004) 480-487
Space group: P 1 21/n 1
Cell volume: 1417.6
Cell parameters: 16.98; 5.285; 17.639; 90; 116.416; 90;  

COD ID: 2019369
CIF file Formula: - C H4 N2 O -
Comments: 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 60(5) (2004) 371-381
Space group: P -4 21 m
Cell volume: 145.8
Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;  

COD ID: 2310631
CIF file Formula: - K Mn O4 -
Comments: 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 60(5) (2004) 494-501
Space group: P n m a
Cell volume: 375.488
Cell parameters: 9.0509; 5.6381; 7.3582; 90; 90; 90;  

COD ID: 2310711
CIF file Formula: - O8.94 U4 -
Comments: Cooper, R. I.; Willis, B. T. M. Refinement of the structure of β-U~4~O~9~ Acta Crystallographica Section A 60(4) (2004) 322-325
Space group: F -4 3 m
Cell volume: 161.879
Cell parameters: 5.45; 5.45; 5.45; 90; 90; 90;  

COD ID: 2310712
CIF file Formula: - O8.938 U4 -
Comments: Cooper, R. I.; Willis, B. T. M. Refinement of the structure of β-U~4~O~9~ Acta Crystallographica Section A 60(4) (2004) 322-325
Space group: I -4 3 d
Cell volume: 10367.4
Cell parameters: 21.805; 21.805; 21.805; 90; 90; 90;  

COD ID: 2310713
CIF file Formula: - Se3 Ti8 -
Comments: Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A 60(1) (2004) 75-81
Space group: C 1 2/m 1
Cell volume: 1457.62
Cell parameters: 25.56; 3.44; 19.7; 90; 122.7; 90;  

COD ID: 2310714
CIF file Formula: - Se4 Ti11 -
Comments: Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A 60(1) (2004) 75-81
Space group: C 1 2/m 1
Cell volume: 1483.94
Cell parameters: 25.51; 3.43; 19.19; 90; 117.9; 90;  

COD ID: 2310715
CIF file Formula: - Se16 Ti45 -
Comments: Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A 60(1) (2004) 75-81
Space group: C 1 2/m 1
Cell volume: 2076.82
Cell parameters: 36.31; 3.45; 16.59; 90; 92.1; 90;  

COD ID: 9011079
CIF file Formula: - Cl K O4 -
Comments: 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 60(5) (2004) 494-501
Space group: P n m a
Cell volume: 355.23
Cell parameters: 8.7684; 5.6237; 7.2039; 90; 90; 90;  


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