Crystallography Open Database

Result: there are 24754 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.

Searching year of publication is 2016

Left arrow Left arrow First | Left arrow Previous 100 | of 248 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
1548618 CIFAl TiP m -3 m3.018; 3.018; 3.018
90; 90; 90
27.489Liss, Klaus-Dieter; Funakoshi, Ken-Ichi; Dippenaar, Rian; Higo, Yuji; Shiro, Ayumi; Reid, Mark; Suzuki, Hiroshi; Shobu, Takahisa; Akita, Koichi
Hydrostatic Compression Behavior and High-Pressure Stabilized β-Phase in γ-Based Titanium Aluminide Intermetallics
Metals, 2016, 6, 165
7038071 CIFS2 SnP -3 m 13.5074; 3.5074; 4.978
90; 90; 120
53.03Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038077 CIFS2 SnP -3 m 13.5272; 3.5272; 5.026
90; 90; 120
54.15Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038075 CIFS2 SnP -3 m 13.5343; 3.5343; 5.068
90; 90; 120
54.82Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038076 CIFS2 SnP -3 m 13.5362; 3.5362; 5.1
90; 90; 120
55.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038078 CIFS2 SnP -3 m 13.5388; 3.5388; 5.175
90; 90; 120
56.12Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038072 CIFS2 SnP -3 m 13.5455; 3.5455; 5.257
90; 90; 120
57.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038082 CIFS2 SnP -3 m 13.5605; 3.5605; 5.317
90; 90; 120
58.37Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038074 CIFS2 SnP -3 m 13.5766; 3.5766; 5.393
90; 90; 120
59.75Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038081 CIFS2 SnP -3 m 13.5983; 3.5983; 5.494
90; 90; 120
61.6Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
2107529 CIF
HKL
O3 Pb TiP m -3 m3.9637; 3.9637; 3.9637
90; 90; 90
62.273Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107530 CIF
HKL
O3 Pb TiP m -3 m3.9639; 3.9639; 3.9639
90; 90; 90
62.28Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107531 CIF
HKL
O3 Pb TiP m -3 m3.9646; 3.9646; 3.9646
90; 90; 90
62.32Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107532 CIF
HKL
O3 Pb TiP m -3 m3.9674; 3.9674; 3.9674
90; 90; 90
62.45Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
7038070 CIFS2 SnP -3 m 13.6067; 3.6067; 5.544
90; 90; 120
62.46Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
2107533 CIF
HKL
O3 Pb TiP m -3 m3.9702; 3.9702; 3.9702
90; 90; 90
62.58Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107528 CIF
HKL
O3 Pb TiP 4 m m3.9503; 3.9503; 4.0161
90; 90; 90
62.67Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107534 CIF
HKL
O3 Pb TiP m -3 m3.9734; 3.9734; 3.9734
90; 90; 90
62.73Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107527 CIF
HKL
O3 Pb TiP 4 m m3.9474; 3.9474; 4.0263
90; 90; 90
62.74Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107526 CIF
HKL
O3 Pb TiP 4 m m3.9435; 3.9435; 4.0401
90; 90; 90
62.83Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107525 CIF
HKL
O3 Pb TiP 4 m m3.9339; 3.9339; 4.0683
90; 90; 90
62.96Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107524 CIF
HKL
O3 Pb TiP 4 m m3.9211; 3.9211; 4.1025
90; 90; 90
63.076Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107521 CIF
HKL
Paper
O3 Pb TiP 4 m m3.8992; 3.8992; 4.1499
90; 90; 90
63.094Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107523 CIF
HKL
O3 Pb TiP 4 m m3.9117; 3.9117; 4.1243
90; 90; 90
63.108Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107522 CIF
HKL
O3 Pb TiP 4 m m3.9043; 3.9043; 4.1407
90; 90; 90
63.119Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
7038069 CIFS2 SnP -3 m 13.6215; 3.6215; 5.65
90; 90; 120
64.17Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
1561463 CIFEu Nb O3P m -3 m4.02753; 4.02753; 4.02753
90; 90; 90
65.3306Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa
Structural phase transitions in EuNbO3 perovskite
Journal of Solid State Chemistry, 2016, 239, 192-199
7038080 CIFS2 SnP -3 m 13.6339; 3.6339; 5.7322
90; 90; 120
65.55Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
1545053 CIFAl TiP 4/m m m4.01867; 4.01867; 4.06542
90; 90; 90
65.655Liss, Klaus-Dieter; Funakoshi, Ken-Ichi; Dippenaar, Rian; Higo, Yuji; Shiro, Ayumi; Reid, Mark; Suzuki, Hiroshi; Shobu, Takahisa; Akita, Koichi
Hydrostatic Compression Behavior and High-Pressure Stabilized β-Phase in γ-Based Titanium Aluminide Intermetallics
Metals, 2016, 6, 165
7038073 CIFS2 SnP -3 m 13.639; 3.639; 5.7853
90; 90; 120
66.35Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
2107445 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6047; 3.6047; 5.184
90; 90; 90
67.36Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107446 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6053; 3.6053; 5.1843
90; 90; 90
67.387Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107448 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6055; 3.6055; 5.1841
90; 90; 90
67.391Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107450 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6059; 3.6059; 5.1838
90; 90; 90
67.402Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107452 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.6062; 3.6062; 5.1841
90; 90; 90
67.418Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107454 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 42/n m c3.612; 3.612; 5.172
90; 90; 90
67.48Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
7038079 CIFS2 SnP -3 m 13.6456; 3.6456; 5.8934
90; 90; 120
67.832Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
2300621 CIF
HKL
Co0.3 Fe0.7 SiP 21 34.4732; 4.4732; 4.4732
90; 90; 90
89.507Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
1552017 CIFO2 XeP n m a3.5614; 5.7987; 4.4054
90; 90; 90
90.978Agnes Dewaele; Nicholas Worth; Chris J. Pickard; Richard J. Needs; Sakura Pascarelli; Olivier Mathon; Mohamed Mezouar; Tetsuo Irifune
Synthesis and stability of xenon oxides Xe2O5 and Xe3O2 under pressure
Nature Chemistry, 2016, 8, 784-790
2300619 CIF
HKL
Mn SiP 21 34.5622; 4.5622; 4.5622
90; 90; 90
94.956Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
2300620 CIF
HKL
Mn SiP 21 34.5662; 4.5662; 4.5662
90; 90; 90
95.206Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
1561384 CIFGa Sm Sn2P m -3 m4.5778; 4.5778; 4.5778
90; 90; 90
95.93Tillard, Monique
A phase width for CaGaSn. Crystal structure of mixed intermetallic Ca4Ga4+xSn4−x and SmGaxSn3−x, stability, geometry and electronic structure
Journal of Solid State Chemistry, 2016, 242, 63-70
1561530 CIFIn K S4 SnP 6/m3.745; 3.745; 8.434
90; 90; 120
102.44Yohannan, Jinu P.; Vidyasagar, Kanamaluru
Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds
Journal of Solid State Chemistry, 2016, 238, 291-302
1561529 CIFIn Na S4 SnP 6/m3.7273; 3.7273; 8.56
90; 90; 120
102.99Yohannan, Jinu P.; Vidyasagar, Kanamaluru
Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds
Journal of Solid State Chemistry, 2016, 238, 291-302
9017758 CIFCu0.53 Fe0.47 Se2P n n m4.918; 6.001; 3.57
90; 90; 90
105.361Bindi, L.; Forster, H. J.; Grundmann, G.; Keutsch, F. N.; Stanley, C. J.
Petricekite, CuSe2, a new member of the marcasite group from the Predborice Deposit, Central Bohemia Region, Czech Republic
Minerals, 2016, 6
1544392 CIFD2.32 Mg2.45 O6 Si1.19R -3 m2.97065; 2.97065; 13.9033
90; 90; 120
106.256Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S.
Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study
Physics and Chemistry of Minerals, 2016, 43, 267-475
1544393 CIFD2.22 Mg2.28 O6 Si1.31R -3 m2.97065; 2.97065; 13.9033
90; 90; 120
106.256Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S.
Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study :tilted O-D dipole model
Physics and Chemistry of Minerals, 2016, 43, 267-475
1561387 CIFAl2 Pt3 SrP 6/m m m5.6629; 5.6629; 3.8939
90; 90; 120
108.142Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver
Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al
Journal of Solid State Chemistry, 2016, 242, 143-150
7040217 CIFSnI 41/a m d :25.8323; 5.8323; 3.1823
90; 90; 90
108.25Allison, M. C.; Avdeev, M.; Schmid, S.; Liu, S.; Söhnel, T; Ling, C. D.
Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3-xMnx)Si2Sn7O16.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9689-9694
1552018 CIFO3 XeP 21 21 217.6536; 3.2888; 4.5277
90; 90; 90
113.967Agnes Dewaele; Nicholas Worth; Chris J. Pickard; Richard J. Needs; Sakura Pascarelli; Olivier Mathon; Mohamed Mezouar; Tetsuo Irifune
Synthesis and stability of xenon oxides Xe2O5 and Xe3O2 under pressure
Nature Chemistry, 2016, 8, 784-790
2107540 CIF
HKL
Paper
In1.95 S3P -3 m 13.86564; 3.86564; 9.1569
90; 90; 120
118.501Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
4344741 CIFMn O6 Pb TeP -6 2 m5.10143; 5.10143; 5.39643
90; 90; 120
121.624Kim, Sun Woo; Deng, Zheng; Li, Man-Rong; Sen Gupta, Arnab; Akamatsu, Hirofumi; Gopalan, Venkatraman; Greenblatt, Martha
PbMn(IV)TeO6: A New Noncentrosymmetric Layered Honeycomb Magnetic Oxide.
Inorganic chemistry, 2016, 55, 1333-1338
1561490 CIFGa3 TaI 4/m m m3.7695; 3.7695; 8.7271
90; 90; 90
124Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
1545054 CIFAl Ti3P 63/m m c5.76803; 5.76803; 4.64241
90; 90; 120
133.761Liss, Klaus-Dieter; Funakoshi, Ken-Ichi; Dippenaar, Rian; Higo, Yuji; Shiro, Ayumi; Reid, Mark; Suzuki, Hiroshi; Shobu, Takahisa; Akita, Koichi
Hydrostatic Compression Behavior and High-Pressure Stabilized β-Phase in γ-Based Titanium Aluminide Intermetallics
Metals, 2016, 6, 165
2241796 CIF
HKL
Paper
F4 NbI 4/m m m4.0876; 4.0876; 8.1351
90; 90; 90
135.93Bandemehr, Jascha; Conrad, Matthias; Kraus, Florian
Redetermination of the crystal structure of NbF~4~
Acta Crystallographica Section E, 2016, 72, 1211-1213
7224572 CIFNb2.667 O8 Zn1.333P b c n4.7283; 5.7208; 5.0331
90; 90; 90
136.14Zhao, Dan; Ma, Fa-Xue; Zhang, Rui-Juan; Li, Fei-Fei; Zhang, Lei; Yang, Juan; Fan, Yun-Chang; Xin, Xia
Structure modulation, band structure, density of states and luminescent properties of columbite-type ZnNb2O6
CrystEngComm, 2016, 18, 2929
1552016 CIFO2 Xe3I m m m8.5363; 3.2173; 4.9636
90; 90; 90
136.32Agnes Dewaele; Nicholas Worth; Chris J. Pickard; Richard J. Needs; Sakura Pascarelli; Olivier Mathon; Mohamed Mezouar; Tetsuo Irifune
Synthesis and stability of xenon oxides Xe2O5 and Xe3O2 under pressure
Nature Chemistry, 2016, 8, 784-790
2107453 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1604; 5.2072; 5.3208
90; 98.822; 90
141.28Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107455 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1603; 5.2086; 5.3211
90; 98.912; 90
141.29Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107451 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1595; 5.2069; 5.3223
90; 98.78; 90
141.31Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107449 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.1623; 5.2052; 5.3229
90; 98.63; 90
141.41Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107447 CIF
HKL
Paper
Eu0.04 O1.98 Zr0.96P 1 21/c 15.164; 5.206; 5.325
90; 98.7; 90
141.51Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2311086 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Hoser, Anna A.; Madsen, Anders Ø.
Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory
Acta Crystallographica Section A, 2016, 72, 206-214
7234885 CIFCl Gd H2 O2P 1 21/m 16.18; 3.757; 6.734
90; 111.075; 90
145.9Yanyan Wang; Lei Qin; Guo-Jun Zhou; Xinxin Ye; Jiaqing He; Yan-Zhen Zheng
High-performance low-temperature magnetic refrigerants made of gadolinium-hydroxy-chloride
Journal of Materials Chemistry C, 2016, 4, 6473-6477
3500059 CIF
HKL
O4 Pd SI 1 2/m 14.9466; 4.9481; 6.1943
90; 92.8096; 90
151.43Yvon Laligant; Armel Le Bail
Approaching the crystal structure of N-PdSO4 in the monoclinic subcell a/2, b/2, c/2 (see J. Alloys and Compounds 216, 1994, 11-19)
Personal communication to COD, 2016
4347866 CIFC H3 N3 YbP 63/m5.25963; 5.25963; 6.67042
90; 90; 120
159.806Görne, Arno L; George, Janine; van Leusen, Jan; Dück, Gerald; Jacobs, Philipp; Chogondahalli Muniraju, Naveen Kumar; Dronskowski, Richard
Ammonothermal Synthesis, Crystal Structure, and Properties of the Ytterbium(II) and Ytterbium(III) Amides and the First Two Rare-Earth-Metal Guanidinates, YbC(NH)3 and Yb(CN3H4)3.
Inorganic chemistry, 2016, 55, 6161-6168
1561483 CIFGa2 Ta3P 4/m b m6.8388; 6.8388; 3.4933
90; 90; 90
163.379Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
4124925 CIFAs2 Ca Co1.87I 4/m m m3.9927; 3.9927; 10.3133
90; 90; 90
164.411Tan, Xiaoyan; Fabbris, Gilberto; Haskel, Daniel; Yaroslavtsev, Alexander A.; Cao, Huibo; Thompson, Corey M.; Kovnir, Kirill; Menushenkov, Alexey P.; Chernikov, Roman V.; Garlea, V. Ovidiu; Shatruk, Michael
A Transition from Localized to Strongly Correlated Electron Behavior and Mixed Valence Driven by Physical or Chemical Pressure in ACo2As2 (A = Eu and Ca).
Journal of the American Chemical Society, 2016, 138, 2724-2731
4124924 CIFAs2 Ca0.9 Co1.906 Eu0.1I 4/m m m3.9984; 3.9984; 10.3696
90; 90; 90
165.781Tan, Xiaoyan; Fabbris, Gilberto; Haskel, Daniel; Yaroslavtsev, Alexander A.; Cao, Huibo; Thompson, Corey M.; Kovnir, Kirill; Menushenkov, Alexey P.; Chernikov, Roman V.; Garlea, V. Ovidiu; Shatruk, Michael
A Transition from Localized to Strongly Correlated Electron Behavior and Mixed Valence Driven by Physical or Chemical Pressure in ACo2As2 (A = Eu and Ca).
Journal of the American Chemical Society, 2016, 138, 2724-2731
4124926 CIFAs2 Ca0.845 Co1.888 La0.155I 4/m m m4.0018; 4.0018; 10.3726
90; 90; 90
166.111Tan, Xiaoyan; Fabbris, Gilberto; Haskel, Daniel; Yaroslavtsev, Alexander A.; Cao, Huibo; Thompson, Corey M.; Kovnir, Kirill; Menushenkov, Alexey P.; Chernikov, Roman V.; Garlea, V. Ovidiu; Shatruk, Michael
A Transition from Localized to Strongly Correlated Electron Behavior and Mixed Valence Driven by Physical or Chemical Pressure in ACo2As2 (A = Eu and Ca).
Journal of the American Chemical Society, 2016, 138, 2724-2731
4002659 CIFAl Li O2P 41 21 25.15885; 5.15885; 6.27
90; 90; 90
166.868Wiedemann, Dennis; Nakhal, Suliman; Rahn, Johanna; Witt, Elena; Islam, Mazharul M.; Zander, Stefan; Heitjans, Paul; Schmidt, Harald; Bredow, Thomas; Wilkening, Martin; Lerch, Martin
Unravelling Ultraslow Lithium-Ion Diffusion in γ-LiAlO2: Experiments with Tracers, Neutrons, and Charge Carriers
Chemistry of Materials, 2016, 28, 915
4002658 CIFAl Li O2P 41 21 25.1965; 5.1965; 6.3464
90; 90; 90
171.376Wiedemann, Dennis; Nakhal, Suliman; Rahn, Johanna; Witt, Elena; Islam, Mazharul M.; Zander, Stefan; Heitjans, Paul; Schmidt, Harald; Bredow, Thomas; Wilkening, Martin; Lerch, Martin
Unravelling Ultraslow Lithium-Ion Diffusion in γ-LiAlO2: Experiments with Tracers, Neutrons, and Charge Carriers
Chemistry of Materials, 2016, 28, 915
2107953 CIFAl0.1 Ba2 Ca0.08 Cu2.9 O6.89 Y0.92P 4/m m m3.8526; 3.8526; 11.666
90; 90; 90
173.15Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
2107952 CIF
Paper
Al0.16 Ba2 Ca0.05 Cu2.84 O6.75 Y0.95P 4/m m m3.8551; 3.8551; 11.6782
90; 90; 90
173.56Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
7041112 CIFC2 H6 N10 O2P -14.7498; 5.8928; 6.7042
98.39; 90.89; 109.46
174.62Zhang, Zhi-Bin; Xu, Cai-Xia; Yin, Xin; Zhang, Jian-Guo
Hydrazine 5,5'-bitetrazole-1,1'-diolate: a promising high density energetic salt with good properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 19045-19052
4130845 CIFC8 H6 O4P -15.0384; 5.3623; 7.006
71.993; 76.093; 87.198
174.67Karothu, Durga Prasad; Weston, James; Desta, Israel Tilahun; Naumov, Panče
Shape-Memory and Self-Healing Effects in Mechanosalient Molecular Crystals.
Journal of the American Chemical Society, 2016, 138, 13298-13306
4130843 CIFC8 H6 O4P -15.0374; 5.3641; 7.0068
72.004; 76.098; 87.219
174.73Karothu, Durga Prasad; Weston, James; Desta, Israel Tilahun; Naumov, Panče
Shape-Memory and Self-Healing Effects in Mechanosalient Molecular Crystals.
Journal of the American Chemical Society, 2016, 138, 13298-13306
4002660 CIFAl Li O2P 41 21 25.2252; 5.2252; 6.4038
90; 90; 90
174.841Wiedemann, Dennis; Nakhal, Suliman; Rahn, Johanna; Witt, Elena; Islam, Mazharul M.; Zander, Stefan; Heitjans, Paul; Schmidt, Harald; Bredow, Thomas; Wilkening, Martin; Lerch, Martin
Unravelling Ultraslow Lithium-Ion Diffusion in γ-LiAlO2: Experiments with Tracers, Neutrons, and Charge Carriers
Chemistry of Materials, 2016, 28, 915
7041111 CIFC2 H6 N10 O2P -14.751; 5.9102; 6.7024
98.682; 90.702; 109.077
175.44Zhang, Zhi-Bin; Xu, Cai-Xia; Yin, Xin; Zhang, Jian-Guo
Hydrazine 5,5'-bitetrazole-1,1'-diolate: a promising high density energetic salt with good properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 19045-19052
1561564 CIFBa Li2 Mn O8 V2P -35.2887; 5.2887; 7.3026
90; 90; 120
176.89Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
4124927 CIFAs2 Co2 EuI 4/m m m3.929; 3.929; 11.512
90; 90; 90
177.71Tan, Xiaoyan; Fabbris, Gilberto; Haskel, Daniel; Yaroslavtsev, Alexander A.; Cao, Huibo; Thompson, Corey M.; Kovnir, Kirill; Menushenkov, Alexey P.; Chernikov, Roman V.; Garlea, V. Ovidiu; Shatruk, Michael
A Transition from Localized to Strongly Correlated Electron Behavior and Mixed Valence Driven by Physical or Chemical Pressure in ACo2As2 (A = Eu and Ca).
Journal of the American Chemical Society, 2016, 138, 2724-2731
4130844 CIFC8 H6 O4P -13.7793; 6.4791; 7.404
82.942; 81.006; 88.982
177.71Karothu, Durga Prasad; Weston, James; Desta, Israel Tilahun; Naumov, Panče
Shape-Memory and Self-Healing Effects in Mechanosalient Molecular Crystals.
Journal of the American Chemical Society, 2016, 138, 13298-13306
4344617 CIFCu Ga3 GdI 4 m m4.119; 4.119; 10.5327
90; 90; 90
178.699Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344615 CIFCu Ga3 SmI 4 m m4.1441; 4.1441; 10.5568
90; 90; 90
181.3Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344618 CIFCu Ga3 NdI 4 m m4.1913; 4.1913; 10.409
90; 90; 90
182.85Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344614 CIFCu Ga3 NdI 4 m m4.202; 4.202; 10.4151
90; 90; 90
183.9Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344613 CIFCu Ga3 PrI 4 m m4.209; 4.209; 10.4885
90; 90; 90
185.811Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344619 CIFCu Ga3 NdI 4 m m4.2194; 4.2194; 10.449
90; 90; 90
186.03Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4002641 CIFB2 H8 MnP -4 n 25.5526; 5.5526; 6.07271
90; 90; 90
187.23Tumanov, Nikolay A.; Roedern, Elsa; Łodziana, Zbigniew; Nielsen, Dorrit B.; Jensen, Torben R.; Talyzin, Alexandr V.; Černý, Radovan; Chernyshov, Dmitry; Dmitriev, Vladimir; Palasyuk, Taras; Filinchuk, Yaroslav
High-Pressure Study of Mn(BH4)2Reveals a Stable Polymorph with High Hydrogen Density
Chemistry of Materials, 2016, 28, 274
1561370 CIFCu0.25 In0.25 Se Zn0.5F -4 3 m5.73157; 5.73157; 5.73157
90; 90; 90
188.287Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua
Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd)
Journal of Solid State Chemistry, 2016, 242, 50-54
4344612 CIFCe Cu Ga3I 4 m m4.2487; 4.2487; 10.4372
90; 90; 90
188.407Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
1561565 CIFBa Co Na2 O8 V2P -3 m 15.5489; 5.5489; 7.0741
90; 90; 120
188.63Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561566 CIFBa Fe Na2 O8 V2P -3 m 15.5731; 5.5731; 7.1034
90; 90; 120
191.07Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
4344611 CIFCu Ga3 LaI 4 m m4.2837; 4.2837; 10.4482
90; 90; 90
191.725Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
4344616 CIFCu Eu Ga3I 4 m m4.2589; 4.2589; 10.6898
90; 90; 90
193.894Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C.
Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd).
Inorganic chemistry, 2016, 55, 666-675
1561567 CIFBa Mn Na2 O8 V2P -3 m 15.5921; 5.5921; 7.1628
90; 90; 120
193.98Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
7039298 CIFB8 Fe3 Ta7P 6/m m m8.2788; 8.2788; 3.2934
90; 90; 120
195.48Zheng, Qiang; Gumeniuk, Roman; Borrmann, Horst; Schnelle, Walter; Tsirlin, Alexander A.; Rosner, Helge; Burkhardt, Ulrich; Reissner, Michael; Grin, Yuri; Leithe-Jasper, Andreas
Ternary borides Nb7Fe3B8 and Ta7Fe3B8 with Kagome-type iron framework.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9590-9600
7039297 CIFB8 Fe3 Nb7P 6/m m m8.3346; 8.3346; 3.2941
90; 90; 120
198.17Zheng, Qiang; Gumeniuk, Roman; Borrmann, Horst; Schnelle, Walter; Tsirlin, Alexander A.; Rosner, Helge; Burkhardt, Ulrich; Reissner, Michael; Grin, Yuri; Leithe-Jasper, Andreas
Ternary borides Nb7Fe3B8 and Ta7Fe3B8 with Kagome-type iron framework.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9590-9600
2311689 CIF
Paper
Mo O3P m c n3.6961; 3.96122; 13.85331
90; 90; 90
202.827Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208
7226300 CIFFe4.48 N2 S4I 4/m m m3.68795; 3.68795; 15.1134
90; 90; 90
205.557Lai, Xiaofang; Lin, Zhiping; Bu, Kejun; Wang, Xin; Zhang, Hui; Li, Dandan; Wang, Yingqi; Gu, Yuhao; Lin, Jianhua; Huang, Fu Qiang
Ammonia and iron cointercalated iron sulfide (NH3)Fe0.25Fe2S2: hydrothermal synthesis, crystal structure, weak ferromagnetism and crossover from negative to positive magnetoresistance
RSC Adv., 2016

Left arrow Left arrow First | Left arrow Previous 100 | of 248 | Next 100 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!