Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 18

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7223286 CIFC13 H7 F4 N OP -14.9918; 9.361; 12.0172
102.372; 97.44; 90.222
543.59Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223287 CIFC13 H7 F4 N OP 14.6457; 5.0544; 11.8597
100.967; 92.076; 92.987
272.72Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223288 CIFC13 H9 F2 N OP 1 n 15.535; 5.035; 19.29
90; 92.048; 90
537.2Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223289 CIFC13 H7 F4 N OP 1 21/n 18.8818; 4.9233; 24.9499
90; 94.162; 90
1088.13Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223290 CIFC13 H9 F2 N OP c a 2124.3084; 5.0243; 8.4598
90; 90; 90
1033.22Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223291 CIFC13 H9 F2 N OP -15.4838; 7.7928; 12.6887
106.682; 98.87; 90.157
512.57Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223292 CIFC13 H7 F4 N OP 1 21/n 15.1818; 8.312; 25.739
90; 93.172; 90
1106.9Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223293 CIFC13 H7 F4 N OP 1 21/n 14.9514; 8.6873; 25.517
90; 91.829; 90
1097.04Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223294 CIFC13 H9 F2 N OP 1 21/n 110.179; 5.15; 20.053
90; 103.924; 90
1020.3Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223305 CIFC64 H76 N28 O20 Zn4P 42/n13.836; 13.836; 19.957
90; 90; 90
3820.5Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223306 CIFC66 H64 Cl4 N24 O22 Zn4P 1 21/n 113.7479; 13.6207; 44.742
90; 98.226; 90
8292Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223307 CIFC64 H60 N30 O10 S4 Zn5P 1 21/n 113.39; 29.716; 21.716
90; 102.996; 90
8419.4Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223308 CIFC21 H26 N10 O3 S4 ZnP -111.452; 12.106; 13.138
115.338; 99.128; 104.707
1516.01Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223309 CIFC60 H60 N30 Na O16 Zn4I 41/a :213.9941; 13.9941; 35.739
90; 90; 90
6998.9Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223326 CIFC18 H12 Ag4 Mo12 N14 Na O40 PP 1 21/c 114.442; 22.524; 21.414
90; 129.598; 90
5367Sha, Jing-Quan; Sun, Long-Jiang; Zhu, Pei-Pei; Jiang, Jianzhuang
The first two-fold interpenetrating polyoxometalate-based coordination polymer with helical channels: structure and catalytic activities
CrystEngComm, 2016, 18, 283
7223327 CIFC58 H68 Cu2 N6 O18 P2P -111.543; 11.603; 12.615
69.352; 63.37; 78.518
1411.6Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223328 CIFC56 H56 Cu2 N6 O14 P2P 1 21/c 111.129; 14.638; 16.334
90; 90.251; 90
2660.9Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223329 CIFC37 H36 Cu N5 O8 PP -111.461; 12.537; 14.271
111.461; 111.204; 92.332
1743.4Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223330 CIFC20 H16 Cu N6 O7P -17.2609; 9.9595; 15.0827
73.778; 87.9; 89.707
1046.56Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223331 CIFC17 H17 O3 PC 1 2/c 131.662; 8.649; 11.434
90; 102.53; 90
3057Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54

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