Crystallography Open Database

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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
4516751 CIFC H6 Br3 N PbP m -3 m5.9328; 5.9328; 5.9328
90; 90; 90
208.82Jaffe, Adam; Lin, Yu; Beavers, Christine M.; Voss, Johannes; Mao, Wendy L.; Karunadasa, Hemamala I.
High-Pressure Single-Crystal Structures of 3D Lead-Halide Hybrid Perovskites and Pressure Effects on their Electronic and Optical Properties.
ACS central science, 2016, 2, 201-209
1544637 CIFAs H O5 Zn2P -15.8438; 6.7226; 5.6566
104.348; 92.32; 76.683
209.47Jinnouchi, S.; Yoshiasa, A.; Sugiyama, K.; Shimura, R.; Arima, H.; Momma, K.; Miyawaki, R.
Crystal structure refinements of legrandite, adamite, and paradamite: The complex structure and characteristic hydrogen bonding network of legrandite
Journal of Mineralogical and Petrological Sciences, 2016, 111, 35-43
1566652 CIFD2 OP 61 2 26.32849; 6.32849; 6.05472
90; 90; 120
210.003del Rosso, L.; Grazzi, F.; Celli, M.; Colognesi, D.; Garcia-Sakai, V.; Ulivi, L.
Refined structure of metastable ice XVII from neutron diffraction measurements
The Journal of Physical Chemistry C, 2016, 120, 26955
2107508 CIF
HKL
Paper
Se Sn0.9816P n m a11.4422; 4.13054; 4.449
90; 90; 90
210.271Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
1561563 CIFBa K2 Mn O8 V2P -3 m 15.734; 5.734; 7.3859
90; 90; 120
210.3Sanjeewa, 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
7226950 CIFLi Mo O6 VC 1 2/m 19.3531; 3.6477; 6.647
90; 111.643; 90
210.79Tao, Xutang; Wang, Zheng; Wu, Qian; Zhu, Min; Gao, Zeliang; Tian, Xiangxin; Xia, Sheng-Qing; sun, youxuan
Top-seeded solution growth and Characterization of Raman crystal LiVMoO6
RSC Adv., 2016
2107509 CIF
HKL
Paper
Se Sn0.9816P n m a11.46438; 4.13865; 4.44651
90; 90; 90
210.974Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2300622 CIF
HKL
Mn1.52 Ni2 Sn0.48P m m a8.6068; 5.6226; 4.3728
90; 90; 90
211.611Lin, Chunqing; Yan, Haile; Zhang, Yudong; Esling, Claude; Zhao, Xiang; Zuo, Liang
Crystal structure of modulated martensite and crystallographic correlations between martensite variants of Ni~50~Mn~38~Sn~12~ alloy
Journal of Applied Crystallography, 2016, 49, 1276-1283
2107510 CIF
HKL
Paper
Se Sn0.9816P n m a11.48933; 4.14894; 4.44118
90; 90; 90
211.705Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107511 CIF
HKL
Paper
Se Sn0.9816P n m a11.49417; 4.15096; 4.44175
90; 90; 90
211.924Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107512 CIF
HKL
Paper
Se Sn0.9816P n m a11.51746; 4.16192; 4.43267
90; 90; 90
212.479Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107513 CIF
HKL
Paper
Se Sn0.9816P n m a11.51965; 4.16265; 4.43427
90; 90; 90
212.633Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
7119152 CIFC2 H6 CdP 42/m n m7.195; 7.195; 4.118
90; 90; 90
213.2Hanke, Felix; Hindley, Sarah; Jones, Anthony C.; Steiner, Alexander
The solid state structures of the high and low temperature phases of dimethylcadmium
Chemical Communications, 2016, 52, 10144
2107514 CIF
HKL
Paper
Se Sn0.9816P n m a11.54547; 4.17619; 4.42402
90; 90; 90
213.309Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107515 CIF
HKL
Paper
Se Sn0.9816P n m a11.57949; 4.19611; 4.40769
90; 90; 90
214.164Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107516 CIF
HKL
Paper
Se Sn0.9816P n m a11.62; 4.22357; 4.38333
90; 90; 90
215.125Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107517 CIF
HKL
Paper
Se Sn0.9816P n m a11.64398; 4.24224; 4.36522
90; 90; 90
215.627Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107518 CIF
HKL
Paper
Se Sn0.9816P n m a11.67175; 4.26761; 4.33976
90; 90; 90
216.166Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107519 CIF
HKL
Paper
Se Sn0.9816P n m a11.70577; 4.30722; 4.29911
90; 90; 90
216.758Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107520 CIF
HKL
Paper
Se Sn0.9816C m c m4.29978; 11.71878; 4.31479
90; 90; 90
217.414Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
4002657 CIFAl1.76 Na1.76 Sn4.24P 61 2 26.3984; 6.3984; 6.1529
90; 90; 120
218.149Kanno, Masahiro; Yamada, Takahiro; Yamane, Hisanori; Nagai, Hideaki
Synthesis, Crystal Structure, and Thermoelectric Properties of Na2+xAl2+xSn4‒x(x= −0.38, ‒0.24)
Chemistry of Materials, 2016, 28, 601
4002656 CIFAl1.62 Na1.62 Sn4.38P 61 2 26.405; 6.405; 6.1427
90; 90; 120
218.24Kanno, Masahiro; Yamada, Takahiro; Yamane, Hisanori; Nagai, Hideaki
Synthesis, Crystal Structure, and Thermoelectric Properties of Na2+xAl2+xSn4‒x(x= −0.38, ‒0.24)
Chemistry of Materials, 2016, 28, 601
2311337 CIFBi0.857 Ca0.143 F0.143 La O0.857 S2P 4/n m m :24.0548; 4.0548; 13.37
90; 90; 90
219.82Huang, Rongtie; Zhang, Hui; Wang, Dong; Cai, Chuanbing; Huang, Fuqiang
Crystal structure and magnetic properties of LaCa0.143 (4)O0.857 (4)F0.143 (4)Bi0.857 (4)S2.
Acta crystallographica. Section E, Crystallographic communications, 2016, 72, 845-848
7040681 CIFAs0.96 Fe2.72 Te2P 63/m m c3.85091; 3.85091; 17.1367
90; 90; 120
220.082Verchenko, Valeriy Yu; Sokolov, Sergei S.; Tsirlin, Alexander A.; Sobolev, Alexey V.; Presniakov, Igor A.; Bykov, Mikhail A.; Kirsanova, Maria A.; Shevelkov, Andrei V.
New Fe-based layered telluride Fe3-δAs1-yTe2: synthesis, crystal structure and physical properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16938-16947
7235026 CIFCl3 Cu3 H6 O6 YP -3 m 16.7436; 6.7436; 5.6182
90; 90; 120
221.26Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
7235027 CIFCl3 Cu3 H6 O6 YP -3 m 16.749; 6.749; 5.6244
90; 90; 120
221.86Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
4002686 CIFAl3.94 Ce0.03 Mg4.06 N8 Sr1.97I 4/m8.176483; 8.176483; 3.35754
90; 90; 90
224.468Leano, Julius; Lin, Shing-Ying; Mahlik, Sebastian; Grinberg, Marek; Liang, Chaolun; Zhou, Wuzong; Molokeev, Maxim; Atuchin, Victor; Tsai, Yi-Ting; Lin, Cun Che; Sheu, Hwo-Shuenn; Liu, Ru-Shi
Green Light-excitable Ce-doped Nitridomagnesoaluminate Sr[Mg2Al2N4] Phosphor for White Light-emitting Diodes
Chemistry of Materials, 2016, 28, 6822-6825
7226342 CIFC10 H8 N4P -13.7762; 5.8688; 10.3157
90.165; 95.411; 99.256
224.59Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
1566660 CIFD2 OP 42/n m c :26.2446; 6.2446; 5.76203
90; 90; 90
224.691Komatsu, K.; Noritake, F.; Machida, S.; Sano-Furukawa, A.; Hattori, T.; Yamane, R.; Kagi, H.
Partially ordered state of ice XV
Scientific Reports, 2016, 6, 28920
1566650 CIFD2 OP m m n :26.245; 6.242; 5.77577
90; 90; 90
225.15Komatsu, K.; Noritake, F.; Machida, S.; Sano-Furukawa, A.; Hattori, T.; Yamane, R.; Kagi, H.
Partially ordered state of ice XV
Scientific Reports, 2016, 6, 28920
1566649 CIFD2 OP -16.23416; 6.21697; 5.83377
90.033; 89.922; 89.999
226.103Salzmann, C. G.; Slater, B.; Radaelli, P. G.; Finney, J. L.; Shephard, J. J.; Rosillo-Lopez, M.; Hindley, J.
Detailed crystallographic analysis of the ice VI to ice XV hydrogen ordering phase transition
The Journal of Chemical Physics, 2016, 145, 204501
7040680 CIFAs0.96 Fe2.643 Te2P 63/m m c3.91052; 3.91052; 17.15815
90; 90; 120
227.232Verchenko, Valeriy Yu; Sokolov, Sergei S.; Tsirlin, Alexander A.; Sobolev, Alexey V.; Presniakov, Igor A.; Bykov, Mikhail A.; Kirsanova, Maria A.; Shevelkov, Andrei V.
New Fe-based layered telluride Fe3-δAs1-yTe2: synthesis, crystal structure and physical properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16938-16947
4344991 CIFB3 Fe0.86 Rh5.12 Ru1.02P 63 m c7.4396; 7.4396; 4.742
90; 90; 120
227.3Shankhari, Pritam; Misse, Patrick R. N.; Mbarki, Mohammed; Park, Hyounmyung; Fokwa, Boniface P. T.
Chemical Tuning of Magnetic Properties through Ru/Rh Substitution in Th7Fe3-type FeRh6-nRunB3 (n = 1-5) Series.
Inorganic chemistry, 2016
1554026 CIFC H3 N3 O2 SP -15.624; 5.9498; 7.6329
72.216; 70.897; 88.601
229Deng, Guohai; Li, Dingqing; Wu, Zhuang; Li, Hongmin; Bernhardt, Eduard; Zeng, Xiaoqing
Methanesulfonyl Azide: Molecular Structure and Photolysis in Solid Noble Gas Matrices.
The journal of physical chemistry. A, 2016, 120, 5590-5597
2241637 CIF
HKL
Paper
C5 H11 Na O8 SP 14.8558; 5.8496; 8.795
76.517; 81.528; 71.392
229.51Haines, Alan H.; Hughes, David L.
Crystal structure of sodium (1<i>S</i>)-<small>D</small>-lyxit-1-ylsulfonate
Acta Crystallographica Section E, 2016, 72, 628-631
7226343 CIFC10 H8 N4P -13.8373; 5.9282; 10.3247
90.671; 95.227; 100.693
229.73Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
1561369 CIFCu0.25 In0.25 Te Zn0.5F -4 3 m6.15203; 6.15203; 6.15203
90; 90; 90
232.839Nolas, 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
7225889 CIFC7 H9 Cl N2 O4P 15.0265; 6.184; 8.1859
93.095; 102.264; 106.883
236.1Spaniol, Jacqueline M.; Wheeler, Kraig A.
Accessing Centnerszwer's quasiracemate ‒ molecular shape controlled molecular recognition
RSC Adv., 2016, 6, 64921
1561482 CIFGa5.4 Ta1.6P 4/m b m9.3213; 9.3213; 2.7572
90; 90; 90
239.56Koffi, 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
1562025 CIFFe0.8 Mn3.2 O12 Pr4P n m a5.7594; 7.6443; 5.4602
90; 90; 90
240.39Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
1562027 CIFFe0.4 Mn3.6 O12 Pr4P n m a5.7952; 7.6218; 5.4605
90; 90; 90
241.19Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
1562029 CIFMn O3 PrP n m a5.8276; 7.5986; 5.4589
90; 90; 90
241.73Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
1562028 CIFMn O3 PrP n m a5.592; 7.8818; 5.5627
90; 90; 90
245.18Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
1562026 CIFFe0.4 Mn3.6 O12 Pr4P n m a5.5936; 7.8829; 5.5627
90; 90; 90
245.28Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
1562024 CIFFe0.8 Mn3.2 O12 Pr4P n m a5.5947; 7.8851; 5.5634
90; 90; 90
245.43Mihalik M., Jaglicic Z., Fitta M., Kavecansky V., Csach K., Budziak A., Briancin J., Zentkova M., Mihalik M.
Structural and magnetic study of PrMn_(1-x)Fe_xO_3 compounds
Journal of Alloys and Compounds, 2016, 687, 652-661
7225287 CIFC H6 I3 N PbP m -3 m6.2723; 6.2723; 6.2723
90; 90; 90
246.76Luan, Mengyu; Song, Junling; Wei, Xiangfeng; Chen, Fang; Liu, Jiehua
Controllable growth of bulk cubic-phase CH3NH3PbI3single crystal with exciting room-temperature stability
CrystEngComm, 2016, 18, 5257
1552014 CIFO5 Xe2P 4/n c c :24.9826; 4.9826; 9.9548
90; 90; 90
247.141Agnes 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
2241454 CIF
HKL
Paper
Cd Pt2 Sr2I m m m4.5596; 5.9351; 9.1874
90; 90; 90
248.63Nawawi, Effendi; Gulo, Fakhili; Köhler, Jürgen
Crystal structure of Sr~2~CdPt~2~ containing linear platinum chains
Acta Crystallographica Section E, 2016, 72, 144-146
1548468 CIFC H0.378 D5.622 I3 N PbP m -3 m6.30649; 6.30649; 6.30649
90; 90; 90
250.821P. S. Whitfield; N. Herron; W. E. Guise; K. Page; Y. Q. Cheng; I. Milas; M. K. Crawford
Structures, Phase Transitions and Tricritical Behavior of the Hybrid Perovskite Methyl Ammonium Lead Iodide
Scientific Reports, 2016, 6, 35685
7226508 CIFC H2 Cl Hg N5P 1 21 15.8459; 6.9731; 6.1725
90; 94.27; 90
250.92Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7224729 CIFC10 H10 Br2 N2P -14.8011; 7.275; 7.759
71.06; 86.46; 78.64
251.3Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
1561368 CIFCd0.5 Cu0.25 In0.25 TeF -4 3 m6.34257; 6.34257; 6.34257
90; 90; 90
255.15Nolas, 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
1551317 CIFC7 H14 N O4 ReR 3 m :R6.36; 6.36; 6.36
89.912; 89.912; 89.912
257.26Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe
Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules
Nature Chemistry, 2016, 8, 946-952
1561460 CIFEu Nb O3I m m a5.67001; 8.01565; 5.68649
90; 90; 90
258.444Kususe, 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
1561461 CIFEu Nb O3I m m a5.68182; 8.03133; 5.6921
90; 90; 90
259.745Kususe, 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
1561462 CIFEu Nb O3I 4/m c m5.6869; 5.6869; 8.0514
90; 90; 90
260.389Kususe, 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
1551318 CIFC7 H14 N O4 ReP m -3 m6.3881; 6.3881; 6.3881
90; 90; 90
260.68Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe
Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules
Nature Chemistry, 2016, 8, 946-952
1543917 CIFCa2 Ge3 PtP 6/m m m8.452; 8.452; 4.2188
90; 90; 120
260.999Klimczuk, T.; Xie, Weiwei; Winiarski, M.J.; Koziol, R.; Litzbarski, L.S.; Luo, Huixia; Cava, R.J.
Crystal structure and physical properties of new Ca2TGe3 (T = Pd and Pt) germanides
Journal of Solid State Chemistry, 2016, 243, 95-100
4513730 CIFC8 H16 Cl2 Cr O2P -13.9645; 7.2398; 9.2813
86.918; 79.841; 87.105
261.61Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
1543916 CIFCa2 Ge3 PdP 6/m m m8.4921; 8.4921; 4.1922
90; 90; 120
261.82Klimczuk, T.; Xie, Weiwei; Winiarski, M.J.; Koziol, R.; Litzbarski, L.S.; Luo, Huixia; Cava, R.J.
Crystal structure and physical properties of new Ca2TGe3 (T = Pd and Pt) germanides
Journal of Solid State Chemistry, 2016, 243, 95-100
7224728 CIFC10 H10 Br2 N2P -14.845; 7.453; 7.875
70.89; 86.82; 77.82
262.6Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224800 CIFC8 H6 Br4P -14.3542; 7.3675; 8.714
72.481; 83.722; 84.917
264.52Näther, Christian; Jess, Inke; Kuś, Piotr; Jones, Peter G.
Dimorphism of 1,4-dibromo-2,5-bis(bromomethyl)benzene: crystallographic and physico-chemical investigations
CrystEngComm, 2016, 18, 3142
3500057 CIFAl2 As2 Cs2 O9P -17.2333; 8.2043; 5.0263
107.246; 108.268; 95.195
264.92Lubomir Smrcok; Yvon Laligant; Armel Le Bail
Cs2Al2As2O9 solved ab initio from X-ray powder diffraction data in 1998
Personal communication to COD, 2016
1561414 CIFGd O4 PP 1 21/n 16.24937; 6.7397; 6.5189
90; 103.563; 90
266.912Heffernan, Karina M.; Ross, Nancy L.; Spencer, Elinor C.; Boatner, Lynn A.
The structural response of gadolinium phosphate to pressure
Journal of Solid State Chemistry, 2016, 241, 180-186
7119176 CIFMn1.5 N O13 V4P 1 2/m 18.2011; 3.5207; 9.9129
90; 110.987; 90
267.234Martin K. Dufficy; Lan Luo; Peter S. Fedkiw; Paul A. Maggard
Vacancy-induced manganese vanadates and their potential application to Li-ion batteries
Chem.Commun., 2016, 52, 7509
2107637 CIF
Paper
In Mo4 O6P 4/m b m9.6664; 9.6664; 2.8645
90; 90; 90
267.66Schultz, Peter; Simon, Arndt; Oeckler, Oliver
Modulated crystal structure of InMo~4~O~6~
Acta Crystallographica Section B, 2016, 72, 642-649
1561413 CIFGd O4 PP 1 21/n 16.2683; 6.7632; 6.5466
90; 103.672; 90
269.671Heffernan, Karina M.; Ross, Nancy L.; Spencer, Elinor C.; Boatner, Lynn A.
The structural response of gadolinium phosphate to pressure
Journal of Solid State Chemistry, 2016, 241, 180-186
7224727 CIFC10 H10 Br2 N2P -14.874; 7.567; 7.936
70.73; 86.64; 77.47
269.7Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
1561485 CIFGa3 O1.5 Ta5P 63/m c m7.7023; 7.7023; 5.3062
90; 90; 120
272.62Koffi, 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
7223287 CIFC13 H7 F4 N OP 14.6457; 5.0544; 11.8597
100.967; 92.076; 92.987
272.72Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7224726 CIFC10 H10 Br2 N2P -14.8839; 7.622; 7.951
70.87; 86.78; 77.39
272.8Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
1561412 CIFGd O4 PP 1 21/n 16.2979; 6.80019; 6.5923
90; 103.833; 90
274.139Heffernan, Karina M.; Ross, Nancy L.; Spencer, Elinor C.; Boatner, Lynn A.
The structural response of gadolinium phosphate to pressure
Journal of Solid State Chemistry, 2016, 241, 180-186
3500060 CIFAs2 H8 Na O14 V2P -16.428; 6.4306; 6.9534
91.823; 107.035; 90.076
274.66Armel Le Bail
Na(VO)2(AsO4)2(H20)4 isostructural with the phosphate Na(VO)2(PO4)2(H20)4
Personal communication to COD, 2016
7224725 CIFC10 H10 Br2 N2P -14.8986; 7.6614; 7.989
70.464; 87.005; 77.176
275.44Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7702107 CIFC4 H10 Cl3 Nb O S2P 16.7898; 6.9745; 7.2523
108.917; 99.404; 113.677
279.93Chang, Yao-Pang; Levason, William; Light, Mark E.; Reid, Gillian
Niobium tetrachloride complexes with thio-, seleno- and telluro-ether coordination - synthesis and structures.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16262-16274
1561411 CIFGd O4 PP 1 21/n 16.33571; 6.8484; 6.6516
90; 104.023; 90
280.008Heffernan, Karina M.; Ross, Nancy L.; Spencer, Elinor C.; Boatner, Lynn A.
The structural response of gadolinium phosphate to pressure
Journal of Solid State Chemistry, 2016, 241, 180-186
1547817 CIFCr O4 SrP 1 21/n 16.68; 6.881; 6.118
90; 92.33; 90
280.982Gleissner, J.; Errandonea, D.
Monazite-type SrCrO4 under compression
Phys. Rev B, 2016, 94, 134108-134108
4347867 CIFH4 N2 YbI 41/a m d :15.19598; 5.19598; 10.4129
90; 90; 90
281.13Görne, 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
7226352 CIFCo Li O4 PP n m a10.1852; 5.9114; 4.6913
90; 90; 90
282.46Ludwig, Jennifer; Marino, Cyril; Haering, Dominik; Stinner, Christoph; Nordlund, Dennis; Doeff, Marca; Gasteiger, Hubert A.; Nilges, Tom
Facile, ethylene glycol-promoted microwave-assisted solvothermal synthesis of high-performance LiCoPO4as a high-voltage cathode material for lithium-ion batteries
RSC Adv., 2016
1543899 CIFCr2 Cu O4I 41/a m d :26.0287; 6.0287; 7.7803
90; 90; 90
282.777Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
7226350 CIFCo Li O4 PP n m a10.193; 5.9188; 4.6959
90; 90; 90
283.31Ludwig, Jennifer; Marino, Cyril; Haering, Dominik; Stinner, Christoph; Nordlund, Dennis; Doeff, Marca; Gasteiger, Hubert A.; Nilges, Tom
Facile, ethylene glycol-promoted microwave-assisted solvothermal synthesis of high-performance LiCoPO4as a high-voltage cathode material for lithium-ion batteries
RSC Adv., 2016
7226351 CIFCo Li O4 PP n m a10.1931; 5.9195; 4.6961
90; 90; 90
283.35Ludwig, Jennifer; Marino, Cyril; Haering, Dominik; Stinner, Christoph; Nordlund, Dennis; Doeff, Marca; Gasteiger, Hubert A.; Nilges, Tom
Facile, ethylene glycol-promoted microwave-assisted solvothermal synthesis of high-performance LiCoPO4as a high-voltage cathode material for lithium-ion batteries
RSC Adv., 2016
2241733 CIF
HKL
Paper
Ge Li2 Mo3 O8P 63 m c5.7268; 5.7268; 9.9841
90; 90; 120
283.57Gall, Philippe; Gougeon, Patrick
Li~2~GeMo~3~O~8~: a novel reduced molybdenum oxide containing Mo~3~O~13~ cluster units
Acta Crystallographica Section E, 2016, 72, 995-997
2020465 CIF
HKL
C5 H6 N2 O3P -14.874; 7.663; 8.325
66.97; 88.09; 87.07
285.7Seiler, Vanessa Kristina; Hützler, Wilhelm Maximilian; Bolte, Michael
Eight new crystal structures of 5-(hydroxymethyl)uracil, 5-carboxyuracil and 5-carboxy-2-thiouracil: insights into the hydrogen-bonded networks and the predominant conformations of the C5-bound residues
Acta Crystallographica Section C, 2016, 72, 379-388
1561620 CIFSe8 U Yb3P b c m6.9937; 7.4807; 5.4967
90; 90; 90
287.575Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A.
Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8
Journal of Solid State Chemistry, 2016, 233, 90-94
1561619 CIFEr3 Se8 UP b c m7.036; 7.5483; 5.4672
90; 90; 90
290.362Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A.
Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8
Journal of Solid State Chemistry, 2016, 233, 90-94
1561531 CIFIn K S4 SnR -3 m :H3.698; 3.698; 24.52
90; 90; 120
290.4Yohannan, 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
7039283 CIFC6 D12 N2 Pd S4P -16.4754; 7.0391; 7.6797
65.235; 67.183; 84.974
291.81Poirier, Stéphanie; Tailleur, Elodie; Lynn, Hudson; Reber, Christian
Characterization of PdH-C interactions in bis-dimethyldithiocarbamate palladium(ii) and its deuterated analog by luminescence spectroscopy at variable pressure.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 10883-10886
7039284 CIFC6 H12 N2 Pd S4P -16.482; 7.034; 7.68
65.47; 66.92; 84.65
292.05Poirier, Stéphanie; Tailleur, Elodie; Lynn, Hudson; Reber, Christian
Characterization of PdH-C interactions in bis-dimethyldithiocarbamate palladium(ii) and its deuterated analog by luminescence spectroscopy at variable pressure.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 10883-10886
2020661 CIFH0.5 K1.5 Mg2 O7 Si2P 63/m c m5.0535; 5.0535; 13.2229
90; 90; 120
292.44Welch, M. D.; Bindi, L.; Petříček, V.; Plášil, J.
Vacancy pairing and superstructure in the high-pressure silicate K~1.5~Mg~2~Si~2~O~7~H~0.5~: a new potential host for potassium in the deep Earth
Acta Crystallographica Section B, 2016, 72, 822-827
1547818 CIFCr O4 SrI 41/a :24.97; 4.97; 11.844
90; 90; 90
292.557Gleissner, J.; Errandonea, D.
Monazite-type SrCrO4 under compression
Phys. Rev B, 2016, 94, 134108-134108
7236330 CIFC4 H8 N10 O8P -15.7692; 7.321; 8.4065
64.804; 87.429; 67.479
293.79He, Chunlin; Tang, Yongxing; Mitchell, Lauren A.; Parrish, Damon A.; Shreeve, Jean'ne M.
N-Oxides light up energetic performances: synthesis and characterization of dinitraminobisfuroxans and their salts
Journal of Materials Chemistry A, 2016, 4, 8969
7041329 CIFC4 H2 Gd O6P -16.874; 6.987; 7.449
86.725; 64.422; 67.814
296.4Liu, Sui-Jun; Cao, Chen; Yao, Shu-Li; Zheng, Teng-Fei; Wang, Zheng-Xiang; Liu, Chao; Liao, Jin-Sheng; Chen, Jing-Lin; Li, Yun-Wu; Wen, He-Rui
Temperature- and vapor-induced reversible single-crystal-to-single-crystal transformations of three 2D/3D Gd(III)-organic frameworks exhibiting significant magnetocaloric effects.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 64-70
2311093 CIFHf Na2 O7 Si2P -16.6123; 8.7948; 5.41074
92.603; 94.0843; 71.3262
297.249Massoni, Nicolas; Pierrick, Chevreux
Crystal structure of Na~2~HfSi~2~O~7~ by Rietveld refinement
Acta Crystallographica, Section e, 2016, 72, 1434
1561383 CIFCa Ga1.14 Sn0.86P 63/m m c4.4233; 4.4233; 17.601
90; 90; 120
298.24Tillard, 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
1561543 CIFCl Mo Na3 O4P 4/n m m :27.4942; 7.4942; 5.3409
90; 90; 90
299.96Han, Shujuan; Bai, Chunyan; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie
Synthesis, structure and optical properties of two isotypic crystals, Na3MO4Cl (M=W, Mo)
Journal of Solid State Chemistry, 2016, 237, 14-18
8106868 CIFC10 H10 Br2 N2 PdP -15.6549; 7.021; 7.7723
80.031; 84.601; 89.222
302.58Ha, Kwang
Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 333-334
1561544 CIFCl Na3 O4 WP 4/n m m :27.5181; 7.5181; 5.36
90; 90; 90
302.96Han, Shujuan; Bai, Chunyan; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie
Synthesis, structure and optical properties of two isotypic crystals, Na3MO4Cl (M=W, Mo)
Journal of Solid State Chemistry, 2016, 237, 14-18
3500037 CIF
HKL
C4 H5 Na O6P 1 21 15.2467; 7.783; 7.582
90; 101.39; 90
303.5Armel Le Bail
Personal communication to COD, 2016
7225355 CIFC12 H10 O4 S2P -13.9254; 6.0049; 13.818
77.96; 88.838; 72.527
303.54Muthumari, Subramanian; Ramesh, Rengan
Highly efficient palladium(ii) hydrazone based catalysts for the Suzuki coupling reaction in aqueous medium
RSC Adv., 2016, 6, 52101

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