Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2003103 CIF
Paper		C11 H24 N2 O4P 1 21 15.2528; 23.9809; 5.42
90; 110.42; 90		639.84Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003104 CIF
Paper		C12 H26 N2 O4P 15.1933; 5.4064; 13.6968
91.516; 98.603; 110.376		355.16Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003105 CIF
Paper		Bi14 O24 WI 4/m8.71083; 8.71083; 17.32202
90; 90; 90		1314.37Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S.
Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 306-312
2003106 CIF
Paper		Bi14 Mo O24I 4/m8.70839; 8.70839; 17.31634
90; 90; 90		1313.2Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S.
Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 306-312
2003108 CIF
Paper		Cl4 Cs2 HgP n m a9.8136; 7.6018; 13.4201
90; 90; 90		1001.15Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S.
Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method
Acta Crystallographica Section B, 1998, 54, 626-634

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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.