Crystallography Open Database

Result: there are 173 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 | archive of CIF files (ZIP)

Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 67

Left arrow Left arrow First | Left arrow Previous 50 | of 4 | 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
2104880 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.9594; 8.9594; 9.5583
90; 90; 120		664.46Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104881 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.9649; 8.9649; 9.5685
90; 90; 120		665.986Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104882 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.9696; 8.9696; 9.5842
90; 90; 120		667.78Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104883 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.979; 8.979; 9.5973
90; 90; 120		670.094Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104884 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.9855; 8.9855; 9.6043
90; 90; 120		671.55Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104885 CIF
HKL
Paper		C6 H24 N6 O4 S ZnP -3 1 c8.9929; 8.9929; 9.6101
90; 90; 120		673.07Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104886 CIF
HKL
Paper		C6 H24 Cu N6 O4 SP -3 1 c8.9387; 8.9387; 9.5766
90; 90; 120		662.66Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104887 CIF
HKL
Paper		C6 H24 Cu N6 O4 SP -3 1 c8.9445; 8.9445; 9.5826
90; 90; 120		663.936Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104888 CIF
HKL
Paper		C6 H24 Cu N6 O4 SP -3 1 c8.9513; 8.9513; 9.5876
90; 90; 120		665.293Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104889 CIF
HKL
Paper		C6 H24 Cu N6 O4 SP -3 1 c8.9572; 8.9572; 9.5926
90; 90; 120		666.517Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104890 CIF
HKL
Paper		C6 H24 Cu N6 O4 SP -3 1 c8.9664; 8.9664; 9.5996
90; 90; 120		668.375Smeets, Stef; Parois, Pascal; Bürgi, Hans-Beat; Lutz, Martin
Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate
Acta Crystallographica Section B, 2011, 67, 53-62
2104891 CIF
Paper		C12 H16 Mn N8 O6 V2I 41/a :223.0354; 23.0354; 29.6005
90; 90; 90		15706.9Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104892 CIF
Paper		C12 H16 Mn N8 O6 V2I 41/a :223.0473; 23.0473; 29.6521
90; 90; 90		15750.5Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104893 CIF
Paper		C12 H16 Mn N8 O6 V2I 41/a :223.0645; 23.0645; 29.6897
90; 90; 90		15794.1Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104894 CIF
Paper		C12 H16 Mn N8 O6 V2P 42/n :216.3271; 16.3271; 14.8304
90; 90; 90		3953.4Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104895 CIF
HKL
Paper		C12 H16 Mn N8 O6 V2P 42/n :216.3615; 16.3615; 14.803
90; 90; 90		3962.74Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104896 CIF
Paper		C12 H16 Co N8 O6 V2I 41/a :222.8606; 22.8606; 29.2658
90; 90; 90		15294.5Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104897 CIF
Paper		C12 H16 Co N8 O6 V2I 41/a :222.8863; 22.8863; 29.27
90; 90; 90		15331.1Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104898 CIF
Paper		C12 H16 Co N8 O6 V2P 42/n :216.2544; 16.2544; 14.5532
90; 90; 90		3845.04Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104899 CIF
Paper		C12 H16 Co N8 O6 V2P 42/n :216.2666; 16.2666; 14.6057
90; 90; 90		3864.7Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104900 CIF
Paper		C12 H16 N8 Ni O6 V2P 1 2/n 116.1379; 14.3657; 16.3422
90; 90.1205; 90		3788.64Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104901 CIF
Paper		C12 H16 N8 Ni O6 V2P 42/n :216.1988; 16.1988; 14.5589
90; 90; 90		3820.27Chainok, Kittipong; Haller, Kenneth J.; Rae, A. David; Willis, Anthony C.; Williams, Ian D.
Investigation of the structure and phase transitions of the polymeric inorganic‒organic hybrids: [<i>M</i>(Im)~4~V~2~O~6~]~{∞~}; <i>M</i> = Mn, Co, Ni, Im = imidazole
Acta Crystallographica Section B, 2011, 67, 41-52
2104902 CIF
HKL
Paper		C15 H12 O8P 1 21/c 18.737; 4.852; 30.16
90; 95.52; 90		1272.6Domagała, Sławomir; Munshi, Parthapratim; Ahmed, Maqsood; Guillot, Benoît; Jelsch, Christian
Structural analysis and multipole modelling of quercetin monohydrate ‒ a quantitative and comparative study
Acta Crystallographica Section B, 2011, 67, 63-78
2104903 CIF
HKL
Paper		C15 H12 O8P 1 21/c 18.737; 4.852; 30.16
90; 95.52; 90		1272.6Domagała, Sławomir; Munshi, Parthapratim; Ahmed, Maqsood; Guillot, Benoît; Jelsch, Christian
Structural analysis and multipole modelling of quercetin monohydrate ‒ a quantitative and comparative study
Acta Crystallographica Section B, 2011, 67, 63-78
2104904 CIF
HKL
Paper		C15 H12 O8P 1 21/c 18.737; 4.852; 30.16
90; 95.52; 90		1272.6Domagała, Sławomir; Munshi, Parthapratim; Ahmed, Maqsood; Guillot, Benoît; Jelsch, Christian
Structural analysis and multipole modelling of quercetin monohydrate ‒ a quantitative and comparative study
Acta Crystallographica Section B, 2011, 67, 63-78
2104905 CIF
Paper		Al O4 PP -16.1328; 7.5151; 8.5801
98.263; 104.622; 102.14		365.895Kanzaki, Masami; Xue, Xianyu; Reibstein, Sindy; Berryman, Eleanor; Namgung, Seonyi
Structures of two new high-pressure forms of AlPO~4~ by X-ray powder diffraction and NMR spectroscopy
Acta Crystallographica Section B, 2011, 67, 30-40
2104906 CIF
HKL
Paper		Al O4 PP 1 21/c 16.13219; 14.3465; 8.5762
90; 104.743; 90		729.656Kanzaki, Masami; Xue, Xianyu; Reibstein, Sindy; Berryman, Eleanor; Namgung, Seonyi
Structures of two new high-pressure forms of AlPO~4~ by X-ray powder diffraction and NMR spectroscopy
Acta Crystallographica Section B, 2011, 67, 30-40
2104907 CIF
Paper		H13 N3 O8 S2R -3 m :H5.907; 5.907; 22.57
90; 90; 120		682Sohn, Yoo Jung; Sparta, Karine M.; Meven, Martin; Heger, Gernot
Disorder of (NH~4~)~3~H(SO~4~)~2~ in the high-temperature phase I
Acta Crystallographica Section B, 2011, 67, 116-121
2104908 CIF
HKL
Paper		C10 H13 Cl N2 O3 SP 1 2/c 114.5882; 9.2584; 19.1532
90; 93.26; 90		2582.71Drebushchak, Tatiana N.; Drebushchak, Valeri A.; Boldyreva, Elena V.
Solid-state transformations in the β-form of chlorpropamide on cooling to 100K
Acta Crystallographica Section B, 2011, 67, 163-176
2104909 CIF
Paper		C10 H13 Cl N2 O3 SP 1 2/n 128.4475; 9.2322; 19.2298
90; 95.562; 90		5026.6Drebushchak, Tatiana N.; Drebushchak, Valeri A.; Boldyreva, Elena V.
Solid-state transformations in the β-form of chlorpropamide on cooling to 100K
Acta Crystallographica Section B, 2011, 67, 163-176
2104910 CIF
HKL
Paper		C5 H8 N4 O4P 1 21/c 17.8123; 6.9384; 14.1179
90; 96.727; 90		759.99Gryl, Marlena; Krawczuk-Pantula, Anna; Stadnicka, Katarzyna
Charge-density analysis in polymorphs of urea‒barbituric acid co-crystals
Acta Crystallographica Section B, 2011, 67, 144-154
2104911 CIF
HKL
Paper		C5 H8 N4 O4C 1 c 116.0474; 5.028; 10.3879
90; 110.093; 90		787.15Gryl, Marlena; Krawczuk-Pantula, Anna; Stadnicka, Katarzyna
Charge-density analysis in polymorphs of urea‒barbituric acid co-crystals
Acta Crystallographica Section B, 2011, 67, 144-154
2104912 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.182; 16.518; 17.876
90; 106.42; 90		4583.3Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104913 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.188; 16.526; 17.876
90; 106.41; 90		4587.4Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104914 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.194; 16.533; 17.878
90; 106.4; 90		4591.8Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104915 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.2; 16.54; 17.88
90; 106.39; 90		4596.2Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104916 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.208; 16.55; 17.882
90; 106.38; 90		4602Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104917 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.214; 16.56; 17.882
90; 106.36; 90		4607Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104918 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.222; 16.571; 17.882
90; 106.34; 90		4612.8Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104919 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.23; 16.584; 17.88
90; 106.32; 90		4618.6Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104920 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.238; 16.598; 17.878
90; 106.28; 90		4625.2Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104921 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.242; 16.608; 17.874
90; 106.26; 90		4628.6Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104922 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.246; 16.618; 17.87
90; 106.24; 90		4632Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104923 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.25; 16.631; 17.866
90; 106.2; 90		4636.6Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104924 CIF
Paper		C10 H34 N2 Ni O18B 1 21 116.254; 16.644; 17.86
90; 106.17; 90		4640.6Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104925 CIF
Paper		C10 H34 N2 Ni O18P 1 21 18.129; 16.658; 8.926
90; 106.13; 90		1161.1Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104926 CIF
Paper		C10 H34 N2 Ni O18P 1 21 18.13; 16.666; 8.925
90; 106.11; 90		1161.8Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104927 CIF
Paper		C10 H34 N2 Ni O18P 1 21 18.134; 16.675; 8.926
90; 106.09; 90		1163.2Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104928 CIF
Paper		C10 H34 N2 Ni O18P 1 21 18.137; 16.679; 8.927
90; 106.08; 90		1164.1Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143
2104929 CIF
Paper		C10 H34 N2 Ni O18P 1 21 18.141; 16.687; 8.93
90; 106.07; 90		1165.7Siegler, Maxime A.; Parkin, Sean; Angel, Ross J.; Brock, Carolyn Pratt
Detailed study of the phase transition in [Ni(H~2~O)~6~](NO~3~)~2~·(15-crown-5)·H~2~O and analysis in terms of mean-field theory
Acta Crystallographica Section B, 2011, 67, 130-143

Left arrow Left arrow First | Left arrow Previous 50 | of 4 | 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!
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.