Crystallography Open Database
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Result: there are 1019 entries in the selection
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Searching journal of publication like 'New Journal of Chemistry' volume of publication is 44
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7060127 | CIF | C23 H27 Cd N5 O8 S2 | P -1 | 8.1633; 8.7604; 19.2048 96.042; 93.524; 109.789 | 1278.19 | Garau, Alessandra; Lvova, Larisa; Macedi, Eleonora; Ambrosi, Gianluca; Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Coles, Simon J.; Formica, Mauro; Fusi, Vieri; Giorgi, Luca; Isaia, Francesco; Lippolis, Vito; Orton, James B.; Paolesse, Roberto N2S2 pyridinophane-based fluorescent chemosensors for selective optical detection of Cd2+ in soils New Journal of Chemistry, 2020, 44, 20834-20852 |
7060128 | CIF | C38 H42 Ce Cu2 N9 O17 | P 1 21/n 1 | 14.6542; 23.3345; 15.2574 90; 106.595; 90 | 4999.9 | Chen, Zhuang-Zhuang; Zhang, Wen-Ze; Zhang, Ting; Zhang, Yang; Dong, Wen-Kui An insight into the molecular structures, theoretical calculation and catalytic activities of novel heterotrinuclear [CuII2CeIII] and heterohexanuclear [CuII4YIII2] bis(salamo)-based complexes New Journal of Chemistry, 2020, 44, 19836-19849 |
7060129 | CIF | C83 H107 Cu4 N17 O38 Y2 | P -1 | 12.8639; 17.7598; 23.1688 106.755; 101.128; 93.311 | 4936.8 | Chen, Zhuang-Zhuang; Zhang, Wen-Ze; Zhang, Ting; Zhang, Yang; Dong, Wen-Kui An insight into the molecular structures, theoretical calculation and catalytic activities of novel heterotrinuclear [CuII2CeIII] and heterohexanuclear [CuII4YIII2] bis(salamo)-based complexes New Journal of Chemistry, 2020, 44, 19836-19849 |
7060130 | CIF | C18 H16 Br N3 O2 | P 1 21/c 1 | 14.1326; 6.1144; 20.19 90; 106.055; 90 | 1676.6 | Saeed, Aamer; Khurshid, Asma; Flörke, Ulrich; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.; Rocha, Mariana; Frontera, Antonio; El-Seedi, Hesham R.; Mumtaz, Amara; Erben, Mauricio F. Intermolecular interactions in antipyrine-like derivatives 2-halo-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamides: X-ray structure, Hirshfeld surface analysis and DFT calculations New Journal of Chemistry, 2020, 44, 19541-19554 |
7060131 | CIF | C18 H16 Cl N3 O2 | P 1 21/c 1 | 13.9852; 6.2373; 20.2255 90; 105.334; 90 | 1701.5 | Saeed, Aamer; Khurshid, Asma; Flörke, Ulrich; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.; Rocha, Mariana; Frontera, Antonio; El-Seedi, Hesham R.; Mumtaz, Amara; Erben, Mauricio F. Intermolecular interactions in antipyrine-like derivatives 2-halo-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamides: X-ray structure, Hirshfeld surface analysis and DFT calculations New Journal of Chemistry, 2020, 44, 19541-19554 |
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