Crystallography Open Database
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Result: there are 16 entries in the selection
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Searching space group like 'P 4 c c'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1534271 | CIF | Ta Te4 | P 4 c c | 6.514; 6.514; 6.809 90; 90; 90 | 288.921 | Bjerkelund, E.; Kjekshus, A. On the crystal structure of Ta Te4 Journal of the Less-Common Metals, 1964, 7, 231-234 |
| 1539312 | CIF | Nb Te4 | P 4 c c | 6.499; 6.499; 6.837 90; 90; 90 | 288.774 | Selte, K.; Kjekshus, A. On the crystal structure of Nb Te4 Acta Chemica Scandinavica (1-27,1973-42,1988), 1964, 18, 690-696 |
| 1543638 | CIF | C22 H14 Cl2 | P 4 c c | 22.2731; 22.2731; 7.127 90; 90; 90 | 3535.6 | Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R. Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s Chem. Sci., 2016, 7, 6357 |
| 1544780 | CIF | C16 H32.72 N4 O12.36 Zr | P 4 c c | 13.0201; 13.0201; 13.1802 90; 90; 90 | 2234.3 | Pandya, Darpan N.; Bhatt, Nikunj; Yuan, Hong; Day, Cynthia S.; Ehrmann, Brandie M.; Wright, Marcus; Bierbach, Ulrich; Wadas, Thaddeus J. Zirconium tetraazamacrocycle complexes display extraordinary stability and provide a new strategy for zirconium-89-based radiopharmaceutical development. Chemical science, 2017, 8, 2309-2314 |
| 2101589 | CIF Paper | O6 Se2 V | P 4 c c | 11.22; 11.22; 7.86 90; 90; 90 | 989 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 7010625 | CIF | C96.5 H126.5 B Cl1.5 N6 Na O8 | P 4 c c | 18.128; 18.128; 29.457 90; 90; 90 | 9680 | Arvin Moser; Glenn P. A. Yap; Christian Detellier Concurrent insertion of cationic guest and solvent molecules in molecular receptors. Co-complexation of the sodium cation and acetonitrile by a calix[4]arene tetra-acetamide J. Chem. Soc., Dalton Trans., 2002, 428-434 |
| 7010958 | CIF | C52 H117 Al5 O14 | P 4 c c | 13.493; 13.493; 36.699 90; 90; 90 | 6681.5 | Isaac Abrahams; Donald C. Bradley; Halina Chudzynska; Majid Motevalli; Robin A. Sinclair New polynuclear aluminium oxoalkoxides. Crystal structures of [Al5(μ5-O)(μ-OBui)8(OBui)5] and [Al8(μ4-O)2(μ-OH)2(μ-OBui)10(OBui)8] J. Chem. Soc., Dalton Trans., 2002, 259-266 |
| 7037200 | CIF | C15.6 H30.4 F6 Ge N4.8 O6 S2 | P 4 c c | 17.1253; 17.1253; 22.116 90; 90; 90 | 6486.1 | Everett, Matthew; Jolleys, Andrew; Levason, William; Light, Mark E.; Pugh, David; Reid, Gillian Cationic aza-macrocyclic complexes of germanium(ii) and silicon(iv). Dalton transactions (Cambridge, England : 2003), 2015, 44, 20898-20905 |
| 7124812 | CIF | C96 H209 N16 Na17 O8 P16 S17 | P 4 c c | 23.7918; 23.7918; 37.5449 90; 90; 90 | 21252.3 | Benson, Callum G. M.; Plajer, Alex J.; García-Rodríguez, Raúl; Bond, Andrew D.; Singh, Sanjay; Gade, Lutz H.; Wright, Dominic S. A versatile hard-soft N/S-ligand for metal coordination and cluster formation. Chemical communications (Cambridge, England), 2016, 52, 9683-9686 |
| 7215463 | CIF | C108 H92 Cd Cl2 N28 O12 S32 | P 4 c c | 21.102; 21.102; 15.611 90; 90; 90 | 6951.5 | Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612 |
| 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 |
| 8104236 | CIF | Nb Te4 | P 4 c c | 6.551; 6.551; 6.847 90; 90; 90 | 293.843 | Boehm, H. The high temperature modification of niobium tetratelluride Nb Te4 Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 113-122 |
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