Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica. Section C, Structural chemistry' volume of publication is 77

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2022286 CIF
HKL
Paper		C14 H11 I N2 O SP -16.241; 7.242; 16.709
84.408; 89.142; 65.933		686.02Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
Acta Crystallographica Section C, 2021, 77, 11-19
2022287 CIF
HKL
Paper		C14 H11 I N2 O SP 1 c 14.5639; 15.375; 19.355
90; 91.404; 90		1357.7Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
Acta Crystallographica Section C, 2021, 77, 11-19
2022288 CIF
HKL
Paper		C14 H11 I N2 O SP -14.4279; 13.0767; 13.441
61.622; 86.203; 85.241		682.06Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
Acta Crystallographica Section C, 2021, 77, 11-19
2022289 CIF
HKL
Paper		C14 H11 Br N2 O SP 1 21/n 13.9592; 15.142; 22.25
90; 95.183; 90		1328.4Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
Acta Crystallographica Section C, 2021, 77, 11-19
2022290 CIF
HKL
Paper		C14 H11 Br N2 O SP 1 c 14.6404; 15.017; 19.074
90; 91.052; 90		1328.9Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
Acta Crystallographica Section C, 2021, 77, 11-19

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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.