Crystallography Open Database

Result: there are 28617 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'CrystEngComm / RSC'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7249376 CIFC12 H17 Co N3 O8P 1 21/c 112.0964; 15.9359; 7.9797
90; 100.67; 90		1511.63Tian, Zhengfang; Yang, Shun-Yi; Zhu, Junlun; Ruan, Zhijun; Shao, Dong
Topological and magnetic regulation in three cobalt(II) coordination polymers constructed by mixed bipyrimidine-tetracarboxylate strategy
CrystEngComm, 2024
7249377 CIFC8 H4 I N O2P 21 21 214.9049; 7.0364; 24.1144
90; 90; 90		832.26Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249378 CIFC26 H16 I2 N4 O4P 1 21/n 14.8622; 33.38; 8.0329
90; 104.989; 90		1259.38Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249379 CIFC15 H14 I N3 O2P 1 21/n 19.2802; 11.898; 13.5467
90; 100.135; 90		1472.4Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249380 CIFC28 H32 I K N2 O10P -19.921; 11.407; 16.152
102.724; 99.561; 114.396		1554.3Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249381 CIFC24 H16 I2 N4 O6 S2P -18.0405; 12.0158; 17.3956
94.17; 102.71; 105.874		1561.04Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249382 CIFC26 H16 I2 N4 O4P 1 21/c 17.5392; 9.431; 17.2253
90; 97.896; 90		1213.1Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249383 CIFC29 H22 Cl2 I2 N4 O4P b a 225.6531; 14.227; 4.1646
90; 90; 90		1519.94Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249384 CIFC18 H16 I2 N4 O4P 1 21/c 121.488; 10.0888; 9.4428
90; 90.324; 90		2047.1Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249385 CIFC20 H20 I2 N4 O4P 1 21/c 18.4092; 16.8459; 15.5232
90; 94.164; 90		2193.2Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249386 CIFC24 H16 I2 N4 O6 S2P 1 21/c 18.6873; 9.2187; 16.9914
90; 105.954; 90		1308.4Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
CrystEngComm, 2024
7249387 CIFC11 H11 N Ni O6C 1 2/m 117.078; 9.7734; 7.2286
90; 102.954; 90		1175.8Shao, Dong; Wu, Si-Tong; Ruan, Zhijun; Tian, Zhengfang; Shi, Le; Yang, Jiong
Construction, structures, and magnetic studies of two cobalt(II) and nickel(II) coordination polymers displaying bex topology
CrystEngComm, 2024
7249388 CIFC11 H11 Co N O6P 1 21/n 17.2564; 9.876; 16.8793
90; 100.663; 90		1188.8Shao, Dong; Wu, Si-Tong; Ruan, Zhijun; Tian, Zhengfang; Shi, Le; Yang, Jiong
Construction, structures, and magnetic studies of two cobalt(II) and nickel(II) coordination polymers displaying bex topology
CrystEngComm, 2024
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120		1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120		1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90		244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90		242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.