Crystallography Open Database

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Searching year of publication is 2003

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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
1501600 CIFC136 H216 N30 O43 S4P 1 2/c 119.758; 10.8646; 36.649
90; 90.759; 90
7866.5Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D.
Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks
Organic Letters, 2003, 5, 4787-4790
1501601 CIFC54 H66 O21 S6P -114.1959; 14.724; 17.312
67.503; 67.112; 88.948
3043.6Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D.
Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks
Organic Letters, 2003, 5, 4787-4790
1501624 CIFC85 H116 N24 O12I 41/a :223.0674; 23.0674; 16.1892
90; 90; 90
8614.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501625 CIFC64.2 H80.8 N24 S3.2I 41/a :220.988; 20.988; 16.816
90; 90; 90
7407.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501626 CIFC46 H30 N12 SI 41/a :223.233; 23.233; 16.274
90; 90; 90
8784Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1507215 CIFC22 H16 N8 O15C 1 2/c 129.749; 5.2799; 20.736
90; 130.032; 90
2493.9Akutagawa, Tomoyuki; Uchimaru, Tadafumi; Sakai, Ken-ichi; Hasegawa, Tatsuo; Nakamura, Takayoshi
Bidentated Hydrogen Bond from [O−H···N−N···H−O] to [O-···+H−N−N−H+···-O] Structures in Solids
The Journal of Physical Chemistry B, 2003, 107, 6248
1507216 CIFC22 H16 N6 O10P b c n15.0526; 7.086; 22.0077
90; 90; 90
2347.4Akutagawa, Tomoyuki; Uchimaru, Tadafumi; Sakai, Ken-ichi; Hasegawa, Tatsuo; Nakamura, Takayoshi
Bidentated Hydrogen Bond from [O−H···N−N···H−O] to [O-···+H−N−N−H+···-O] Structures in Solids
The Journal of Physical Chemistry B, 2003, 107, 6248
1507217 CIFC22 H16 N6 O10P 1 21/n 14.93; 19.793; 11.6871
90; 92.022; 90
1139.71Akutagawa, Tomoyuki; Uchimaru, Tadafumi; Sakai, Ken-ichi; Hasegawa, Tatsuo; Nakamura, Takayoshi
Bidentated Hydrogen Bond from [O−H···N−N···H−O] to [O-···+H−N−N−H+···-O] Structures in Solids
The Journal of Physical Chemistry B, 2003, 107, 6248
1507218 CIFC7 H6 Cl N OP 21 21 216.1356; 9.5362; 11.899
90; 90; 90
696.21Tam, Cheok N.; Cowan, John A.; Schultz, Arthur J.; Young, Jr., Victor G.; Trouw, Frans R.; Sykes, Andrew G.
Neutron and X-ray Diffraction, Inelastic Neutron Scattering, and Solid-State13C NMR Investigations of Polymorphicp-Chlorophenylformamide: Absence of Proton Transfer along the Intermolecular N‒H⋯O Hydrogen Bond
The Journal of Physical Chemistry B, 2003, 107, 7601-7606
1507219 CIFC7 H6 Cl N OP 21 21 216.0873; 9.571; 12.076
90; 90; 90
703.6Tam, Cheok N.; Cowan, John A.; Schultz, Arthur J.; Young, Jr., Victor G.; Trouw, Frans R.; Sykes, Andrew G.
Neutron and X-ray Diffraction, Inelastic Neutron Scattering, and Solid-State13C NMR Investigations of Polymorphicp-Chlorophenylformamide: Absence of Proton Transfer along the Intermolecular N‒H⋯O Hydrogen Bond
The Journal of Physical Chemistry B, 2003, 107, 7601-7606
1507220 CIFC7 H6 Cl N OP 21 21 219.5704; 11.9479; 18.4555
90; 90; 90
2110.32Tam, Cheok N.; Cowan, John A.; Schultz, Arthur J.; Young, Jr., Victor G.; Trouw, Frans R.; Sykes, Andrew G.
Neutron and X-ray Diffraction, Inelastic Neutron Scattering, and Solid-State13C NMR Investigations of Polymorphicp-Chlorophenylformamide: Absence of Proton Transfer along the Intermolecular N‒H⋯O Hydrogen Bond
The Journal of Physical Chemistry B, 2003, 107, 7601-7606
1507221 CIFC21 H35 N7 O18 P2P 18.592; 8.845; 11.192
109.64; 90.56; 103.92
773.7Guillot, Benoît; Muzet, Nicolas; Artacho, Emilio; Lecomte, Claude; Jelsch, Christian
Experimental and Theoretical Electron Density Studies in Large Molecules: NAD+, β-Nicotinamide Adenine Dinucleotide
The Journal of Physical Chemistry B, 2003, 107, 9109
1507222 CIFC26.553 H26 Cd3 Cl1.447 N8.553 O3P n m a15.475; 8.8408; 25.0585
90; 90; 90
3428.29Yoshikawa, Hirofumi; Nishikiori, Shin-ichi; Ishida, Toshimasa
Crystal Structure and Spectroscopic Properties of the CT Complex of Methyl Viologen Dication ando-Dimethoxybenzene Included in a Polycyano−Polycadmate Host and Electrostatic Effects on Its CT Absorption
The Journal of Physical Chemistry B, 2003, 107, 9261
1507223 CIFC20 H24 F12 N2 O2 P2P 1 21/n 17.3945; 11.5399; 30.4358
90; 94.7525; 90
2588.21Yoshikawa, Hirofumi; Nishikiori, Shin-ichi; Ishida, Toshimasa
Crystal Structure and Spectroscopic Properties of the CT Complex of Methyl Viologen Dication ando-Dimethoxybenzene Included in a Polycyano−Polycadmate Host and Electrostatic Effects on Its CT Absorption
The Journal of Physical Chemistry B, 2003, 107, 9261
1507224 CIFC8 H10 N8 O5 Sm WP 4/n c c :210.9203; 10.9203; 14.658
90; 90; 90
1748Hozumi, Toshiya; Ohkoshi, Shin-ichi; Arimoto, Yoichi; Seino, Hidetake; Mizobe, Yasushi; Hashimoto, Kazuhito
Cooling-rate Dependent Ferromagnetism in a Two-dimensional Cyano-bridged Sm(III)-W(V) Complex
The Journal of Physical Chemistry B, 2003, 107, 11571
1507225 CIFC15 H10 OC 1 2/c 128.0503; 8.5232; 22.6161
90; 124.742; 90
4443.1Overgaard, Jacob; Waller, Mark P.; Platts, James A.; Hibbs, David E.
Influence of Crystal Effects on Molecular Charge Densities in a Study of 9-Ethynyl-9-fluorenol
The Journal of Physical Chemistry A, 2003, 107, 11201
1507226 CIFC15 H10 OC 1 2/c 128.0503; 8.5232; 22.6161
90; 124.742; 90
4443.1Overgaard, Jacob; Waller, Mark P.; Platts, James A.; Hibbs, David E.
Influence of Crystal Effects on Molecular Charge Densities in a Study of 9-Ethynyl-9-fluorenol
The Journal of Physical Chemistry A, 2003, 107, 11201
1507227 CIFC15 H10 OC 1 2/c 128.0503; 8.5232; 22.6161
90; 124.742; 90
4443.1Overgaard, Jacob; Waller, Mark P.; Platts, James A.; Hibbs, David E.
Influence of Crystal Effects on Molecular Charge Densities in a Study of 9-Ethynyl-9-fluorenol
The Journal of Physical Chemistry A, 2003, 107, 11201
1507228 CIFC15 H10 OC 1 2/c 128.0503; 8.5232; 22.6161
90; 124.742; 90
4443.1Overgaard, Jacob; Waller, Mark P.; Platts, James A.; Hibbs, David E.
Influence of Crystal Effects on Molecular Charge Densities in a Study of 9-Ethynyl-9-fluorenol
The Journal of Physical Chemistry A, 2003, 107, 11201

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