Crystallography Open Database
Search results
Result: there are 16 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching space group like 'P 4 c c'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 7217110 | CIF | C70 H79 Cl N5 Na O8 | P 4 c c | 21.791; 21.791; 26.958 90; 90; 90 | 12801 | Danil de Namor, Angela F.; Castellano, Eduardo E.; Pulcha Salazar, Lupe E.; Piro, Oscar E.; Jafou, Olga Thermodynamics of cation (alkali-metal) complexation by 5,11,17,23-tetra-tert-butyl[25,26,27,28-tetrakis(2-pyridylmethyl)oxy]- calix(4)arene and the crystal structure‒superstructure of its 1:1 complex with sodium and acetonitrile Physical Chemistry Chemical Physics, 1999, 1, 285 |
| 7218344 | CIF | C80 H60 N10 O16 | P 4 c c | 27.4518; 27.4518; 18.2099 90; 90; 90 | 13723 | Seidel, Rüdiger W.; Goddard, Richard; Oppel, Iris M. Isomorphous free-base, Ni(ii)- and Cu(ii)-5,10,15,20-tetra(4-hydroxyphenyl)porphyrin nitrobenzene hexasolvates with tetragonal 3D hydrogen-bonded network structures CrystEngComm, 2014, 16, 10505 |
| 7218345 | CIF | C80 H58 N10 Ni O16 | P 4 c c | 27.3385; 27.3385; 18.3255 90; 90; 90 | 13696.4 | Seidel, Rüdiger W.; Goddard, Richard; Oppel, Iris M. Isomorphous free-base, Ni(ii)- and Cu(ii)-5,10,15,20-tetra(4-hydroxyphenyl)porphyrin nitrobenzene hexasolvates with tetragonal 3D hydrogen-bonded network structures CrystEngComm, 2014, 16, 10505 |
| 7218346 | CIF | C80 H58 Cu N10 O16 | P 4 c c | 27.3921; 27.3921; 18.3185 90; 90; 90 | 13744.9 | Seidel, Rüdiger W.; Goddard, Richard; Oppel, Iris M. Isomorphous free-base, Ni(ii)- and Cu(ii)-5,10,15,20-tetra(4-hydroxyphenyl)porphyrin nitrobenzene hexasolvates with tetragonal 3D hydrogen-bonded network structures CrystEngComm, 2014, 16, 10505 |
| 7226672 | CIF | C12 H46 Eu K5 N4 O23 P4 | P 4 c c | 12.5231; 12.5231; 24.8781 90; 90; 90 | 3901.6 | Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory. Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!

