Crystallography Open Database

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Searching year of publication is 2018

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2242624 CIF
HKL
Paper
Fe N4P -12.4473; 3.4688; 3.5144
105.22; 110.6; 91.39
26.72Bykov, 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 CIFH2 Ni O2P -3 m 13.1268; 3.1268; 4.606
90; 90; 120
38.999Zhao, 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 CIFCo H2 O2P -3 m 13.186; 3.186; 4.653
90; 90; 120
40.9Zhao, 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 CIFH2 Mn O2P -3 m 13.25; 3.25; 4.48
90; 90; 120
40.98Zhao, 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 Mg1.52P -6 m 23.197; 3.197; 5.1943
90; 90; 120
45.977Pavlyuk, 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 CIFGe O3 SrP m -3 m3.7921; 3.7921; 3.7921
90; 90; 90
54.53Nakatsuka, 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 CIFGe O3 SrP m -3 m3.7922; 3.7922; 3.7922
90; 90; 90
54.535Nakatsuka, 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 CIFGe O3 SrP m -3 m3.793; 3.793; 3.793
90; 90; 90
54.569Nakatsuka, 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 CIFGe O3 SrP m -3 m3.7946; 3.7946; 3.7946
90; 90; 90
54.638Nakatsuka, 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 CIFGe O3 SrP m -3 m3.7964; 3.7964; 3.7964
90; 90; 90
54.716Nakatsuka, 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 CIFGe O3 SrP m -3 m3.7974; 3.7974; 3.7974
90; 90; 90
54.759Nakatsuka, 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 CIFGe O3 SrP m -3 m3.7988; 3.7988; 3.7988
90; 90; 90
54.82Nakatsuka, 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 Ti0.86P 42/m n m4.493; 4.493; 2.9121
90; 90; 90
58.79Stoyanov, 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 CIFO2 VP 42/m n m4.5546; 4.5546; 2.8528
90; 90; 90
59.18Zhao, 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 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90
62.68Zhao, 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 CIFBa F2.8 Li O0.1P m -3 m3.997; 3.997; 3.997
90; 90; 90
63.86Wiedemann, 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 CIFBa F2.8 Li O0.1P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90
63.894Wiedemann, 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 CIFIr O2P 42/m n m4.5051; 4.5051; 3.1586
90; 90; 90
64.107Zhao, 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 CIFSe2 TiP -3 m 13.536; 3.536; 6.004
90; 90; 120
65.01Zhao, 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 Pd1.84P m -3 m4.034; 4.034; 4.034
90; 90; 90
65.646Ptashkina, 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

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