Crystallography Open Database
Search results
Result: there are 19416 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
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.
Searching year of publication is 2018
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2242624 | CIF HKL Paper | Fe N4 | P -1 | 2.4473; 3.4688; 3.5144 105.22; 110.6; 91.39 | 26.72 | Bykov, Maxim; Khandarkhaeva, Saiana; Fedotenko, Timofey; Sedmak, Pavel; Dubrovinskaia, Natalia; Dubrovinsky, Leonid Synthesis of FeN~4~ at 180GPa and its crystal structure from a submicron-sized grain Acta Crystallographica Section E, 2018, 74, 1392-1395 |
1548811 | CIF | H2 Ni O2 | P -3 m 1 | 3.1268; 3.1268; 4.606 90; 90; 120 | 38.999 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
1548810 | CIF | Co H2 O2 | P -3 m 1 | 3.186; 3.186; 4.653 90; 90; 120 | 40.9 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
1548809 | CIF | H2 Mn O2 | P -3 m 1 | 3.25; 3.25; 4.48 90; 90; 120 | 40.98 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
2021041 | CIF HKL Paper | C0.86 Al0.24 Li0.24 Mg1.52 | P -6 m 2 | 3.197; 3.197; 5.1943 90; 90; 120 | 45.977 | Pavlyuk, Volodymyr; Kulawik, Damian; Ciesielski, Wojciech; Pavlyuk, Nazar; Dmytriv, Grygoriy New quaternary carbide Mg~1.52~Li~0.24~Al~0.24~C~0.86~ as a disorder derivative of the family of hexagonal close-packed (hcp) structures and the effect of structure modification on the electrochemical behaviour of the electrode Acta Crystallographica Section C, 2018, 74 |
1551294 | CIF | Ge O3 Sr | P m -3 m | 3.7921; 3.7921; 3.7921 90; 90; 90 | 54.53 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 100 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551295 | CIF | Ge O3 Sr | P m -3 m | 3.7922; 3.7922; 3.7922 90; 90; 90 | 54.535 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 123 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551296 | CIF | Ge O3 Sr | P m -3 m | 3.793; 3.793; 3.793 90; 90; 90 | 54.569 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 173 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551297 | CIF | Ge O3 Sr | P m -3 m | 3.7946; 3.7946; 3.7946 90; 90; 90 | 54.638 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 223 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551298 | CIF | Ge O3 Sr | P m -3 m | 3.7964; 3.7964; 3.7964 90; 90; 90 | 54.716 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 273 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551299 | CIF | Ge O3 Sr | P m -3 m | 3.7974; 3.7974; 3.7974 90; 90; 90 | 54.759 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 298 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
1551300 | CIF | Ge O3 Sr | P m -3 m | 3.7988; 3.7988; 3.7988 90; 90; 90 | 54.82 | Nakatsuka, A.; Yoshiasa, A.; Fujiwara, K.; Ohtaka, O. Variable-temperature single-crystal X-ray diffraction study of SrGeO3 high-pressure perovskite phase Note: T = 323 K Journal of Mineralogical and Petrological Sciences, 2018, 113, 280-285 |
2242542 | CIF HKL Paper | Ge1.14 O4 Ti0.86 | P 42/m n m | 4.493; 4.493; 2.9121 90; 90; 90 | 58.79 | Stoyanov, Emil; Leinenweber, Kurt; Groy, Thomas L.; Malik, Abds-Sami Ge~0.57~Ti~0.43~O~2~: a new high-pressure material with rutile-type crystal structure Acta Crystallographica Section E, 2018, 74, 1010-1012 |
1548819 | CIF | O2 V | P 42/m n m | 4.5546; 4.5546; 2.8528 90; 90; 90 | 59.18 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
1548818 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.68 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018, 14, 670-683 |
2108329 | CIF | Ba F2.8 Li O0.1 | P m -3 m | 3.997; 3.997; 3.997 90; 90; 90 | 63.86 | Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways Acta Crystallographica Section B, 2018, 74 |
2108325 | CIF | Ba F2.8 Li O0.1 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways Acta Crystallographica Section B, 2018, 74 |
1548817 | CIF | Ir O2 | P 42/m n m | 4.5051; 4.5051; 3.1586 90; 90; 90 | 64.107 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
1548816 | CIF | Se2 Ti | P -3 m 1 | 3.536; 3.536; 6.004 90; 90; 120 | 65.01 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
2021012 | CIF HKL Paper | Au1.23 In0.93 Pd1.84 | P m -3 m | 4.034; 4.034; 4.034 90; 90; 90 | 65.646 | Ptashkina, Evgeniya A.; Kabanova, Elizaveta G.; Tursina, Anna I.; Yatsenko, Alexandr V.; Kuznetsov, Victor N. Synthesis and crystal structure of a new Cu~3~Au-type ternary phase in the Au‒In‒Pd system: distribution of atoms over crystallographic positions Acta Crystallographica Section C, 2018, 74 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!