Crystallography Open Database

Result: there are 528227 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.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 10565 | Next 50 Blue right arrow | Last Blue right arrow Blue 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
1501503 CIFMg0.25 Nb0.5 O3 Pb Ti0.25C 1 m 15.7022; 5.6815; 4.0167
90; 90.248; 90
130.128Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501504 CIFMg0.25 Nb0.5 O3 Pb Ti0.25C 1 m 15.6987; 5.687; 4.0211
90; 90.135; 90
130.32Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501505 CIFMg0.25 Nb0.5 O3 Pb Ti0.25C 1 m 15.6969; 5.6889; 4.0215
90; 90.109; 90
130.333Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501506 CIFMg0.25 Nb0.5 O3 Pb Ti0.25C 1 m 15.6952; 5.6903; 4.022
90; 90.083; 90
130.34Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501507 CIFMg0.25 Nb0.5 O3 Pb Ti0.25P m -3 m4.0242; 4.0242; 4.0242
90; 90; 90
65.169Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501508 CIFMg0.25 Nb0.5 O3 Pb Ti0.25P m -3 m4.0244; 4.0244; 4.0244
90; 90; 90
65.178Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501509 CIFMg0.25 Nb0.5 O3 Pb Ti0.25P m -3 m4.02545; 4.02545; 4.02545
90; 90; 90
65.2294Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana
Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3
Physical Review B, 2006, 74, 1-18
1501510 CIFMg0.203 Nb0.407 O3 Pb Ti0.39P 4 m m3.992; 3.992; 4.0516
90; 90; 90
64.5666Singh, Akhilesh Kumar; Pandey, Dhananjai
Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study
Physical Review B, 2003, 67, 1-18
1501511 CIFMg0.227 Nb0.453 O3 Pb Ti0.32P 1 m 14.0183; 4.0046; 4.0276
90; 90.146; 90
64.811Singh, Akhilesh Kumar; Pandey, Dhananjai
Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study
Physical Review B, 2003, 67, 1-12
1501512 CIFMg0.237 Nb0.473 O3 Pb Ti0.29C 1 m 15.6951; 5.6813; 4.0138
90; 90.136; 90
129.868Singh, Akhilesh Kumar; Pandey, Dhananjai
Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study
Physical Review B, 2003, 67, 1-12
1501513 CIFMg0.247 Nb0.493 O3 Pb Ti0.26R 3 m :H5.6841; 5.6841; 6.98
90; 90; 120
195.303Singh, Akhilesh Kumar; Pandey, Dhananjai
Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study
Physical Review B, 2003, 67, 1-12
1501514 CIFMg0.267 Nb0.533 O3 Pb Ti0.2R 3 m :H5.6921; 5.6921; 6.9882
90; 90; 120
196.083Singh, Akhilesh Kumar; Pandey, Dhananjai
Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study
Physical Review B, 2003, 67, 1-12
1501515 CIFMg0.8 O3 Pb Ti0.2P 4 m m3.95251; 3.95251; 4.1484
90; 90; 90
64.8077Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H.
Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics
Japanese Journal of Applied Physics, Part 1, 2000, 39, 5697-5703
1501516 CIFC WP -6 m 22.9059; 2.9059; 2.83767
90; 90; 120
20.7517Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501517 CIFC WP -6 m 22.90583; 2.90583; 2.83765
90; 90; 120
20.7506Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501518 CIFC WP -6 m 22.90512; 2.90512; 2.83689
90; 90; 120
20.7349Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501519 CIFC WP -6 m 22.9007; 2.9007; 2.83459
90; 90; 120
20.6551Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501520 CIFC WP -6 m 22.89385; 2.89385; 2.8299
90; 90; 120
20.5236Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501521 CIFC WP -6 m 22.87453; 2.87453; 2.81659
90; 90; 120
20.1552Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501522 CIFC WP -6 m 22.86489; 2.86489; 2.80967
90; 90; 120
19.9711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501523 CIFC WP -6 m 22.85737; 2.85737; 2.80421
90; 90; 120
19.8278Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501524 CIFC WP -6 m 22.85592; 2.85592; 2.80289
90; 90; 120
19.7983Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501525 CIFC WP -6 m 22.84977; 2.84977; 2.79816
90; 90; 120
19.6799Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501526 CIFC WP -6 m 22.84938; 2.84938; 2.79768
90; 90; 120
19.6711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501527 CIFC WP -6 m 22.8436; 2.8436; 2.79295
90; 90; 120
19.5583Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501528 CIFC WP -6 m 22.83473; 2.83473; 2.7862
90; 90; 120
19.3895Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501529 CIFC WP -6 m 22.89455; 2.89455; 2.83211
90; 90; 120
20.5496Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501530 CIFC WP -6 m 22.88442; 2.88442; 2.82371
90; 90; 120
20.3455Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501531 CIFC WP -6 m 22.87567; 2.87567; 2.81714
90; 90; 120
20.1752Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501532 CIFC WP -6 m 22.85839; 2.85839; 2.80429
90; 90; 120
19.8425Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501533 CIFC WP -6 m 22.85075; 2.85075; 2.79941
90; 90; 120
19.7022Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501534 CIFC WP -6 m 22.84482; 2.84482; 2.79406
90; 90; 120
19.5829Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501535 CIFC WP -6 m 22.83614; 2.83614; 2.78648
90; 90; 120
19.4107Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501536 CIFC WP -6 m 22.8957; 2.8957; 2.83321
90; 90; 120
20.5739Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501537 CIFC WP -6 m 22.88609; 2.88609; 2.82417
90; 90; 120
20.3724Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501538 CIFC WP -6 m 22.87688; 2.87688; 2.81777
90; 90; 120
20.1967Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501539 CIFC WP -6 m 22.8598; 2.8598; 2.8055
90; 90; 120
19.8707Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501540 CIFC WP -6 m 22.85203; 2.85203; 2.80076
90; 90; 120
19.7294Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501541 CIFC WP -6 m 22.84648; 2.84648; 2.79542
90; 90; 120
19.6153Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501542 CIFC WP -6 m 22.83895; 2.83895; 2.78842
90; 90; 120
19.4628Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501543 CIFC178 H191 N O13P 1 n 116.8098; 10.8804; 40.022
90; 95.523; 90
7285.9Gagnon, Eric; Maris, Thierry; Wuest,James D
Triarylamines Designed to Form Molecular Glasses. Derivatives of Tris(p-terphenyl-4-yl)amine with Multiple Contiguous Phenyl Substituents
Organic Letters, 2010, 12, 404-407
1501544 CIFC33 H30 N2 O6P 1 21 14.9653; 13.6703; 20.3533
90; 95.949; 90
1374.08Daniel J. St-Cyr; Thierry Maris; William D. Lubel
Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics
Heterocycles, 2010, 82, 729-737
1501545 CIFC26 H30 N2 O6P 1 21 114.1833; 6.0199; 14.6315
90; 105.559; 90
1203.49Daniel J. St-Cyr; Thierry Maris; William D. Lubel
Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics
Heterocycles, 2010, 82, 729-737
1501546 CIFC17 H26 N6 O2P -18.0471; 10.3951; 11.689
67.342; 85.03; 89.545
898.59Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501547 CIFC28 H40 N6 O4C 1 2/c 150.606; 7.9595; 14.0826
90; 95.126; 90
5649.8Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501548 CIFC24 H40 N6 O4P -14.8615; 7.4585; 19.034
83.881; 84.671; 79.308
672.43Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501549 CIFC26 H44 N6 O4P -17.5805; 11.1838; 25.627
94.378; 92.854; 101.374
2119.1Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501550 CIFC16 H24 N6 O2P -18.8653; 9.4282; 10.7014
104.685; 90.861; 98.832
853.62Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501551 CIFC32 H48 N6 O4C 1 2/c 158.554; 7.9545; 14.0407
90; 102.299; 90
6389.6Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501552 CIFC32 H40 N4 O12 SnP -18.612; 13.909; 15.522
104.233; 98.682; 92.148
1776.2Okba Saied; Thierry Maris; Michel Simard; Wuest,James D
Tectonique Moléculaire: Stabilisation d'un polymorphe d'inclusion métastable
Journal de la Société Chimique de Tunisie, 2009, 11, 101-107

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 10565 | Next 50 Blue right arrow | Last Blue right arrow Blue 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!