Crystallography Open Database

Result: there are 45868 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 journal of publication like 'Dalton transactions (Cambridge, England : 2003)'

Left arrow Left arrow First | Left arrow Previous 100 | of 459 | 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
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
7707106 CIFN5 Na2P 1 m 14.781; 2.5873; 4.934
90; 119.6; 90
53.1Bykov, Maxim; Bykova, Elena; Chariton, Stella; Prakapenka, Vitali B.; Batyrev, Iskander G.; Mahmood, Mohammad F.; Goncharov, Alexander F.
Stabilization of pentazolate anions in the high-pressure compounds Na<sub>2</sub>N<sub>5</sub> and NaN<sub>5</sub> and in the sodium pentazolate framework NaN<sub>5</sub>·N<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 7229-7237
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
7020138 CIFCa H2 O2P -3 m 13.59247; 3.59247; 4.9082
90; 90; 120
54.858Nielsen, Renie Birkedal; Norby, Poul; Kongshaug, Kjell Ove; Fjellvåg, Helmer
Synthesis, crystal structure and thermal properties of Ca6(C12H14O4)4(CO3)(OH)2(H2O)x‒a 3D inorganic hybrid material.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 12082-12089
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
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
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
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
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
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
7033669 CIFBa Co O2.22P m -3 m4.0868; 4.0868; 4.0868
90; 90; 90
68.257Mentré, Olivier; Iorgulescu, Mihaela; Huvé, Marielle; Kabbour, Houria; Renaut, Nicolas; Daviero-Minaud, Sylvie; Colis, Silviu; Roussel, Pascal
BaCoO2.22: the most oxygen-deficient certified cubic perovskite.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 10728-10737
7030418 CIFCu0.56 P2 Si1.44I -4 m 23.6953; 3.6953; 5.225
90; 90; 90
71.35Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij
Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112
7707104 CIFN5 NaP m n 215.455; 2.836; 5.662
90; 90; 90
87.6Bykov, Maxim; Bykova, Elena; Chariton, Stella; Prakapenka, Vitali B.; Batyrev, Iskander G.; Mahmood, Mohammad F.; Goncharov, Alexander F.
Stabilization of pentazolate anions in the high-pressure compounds Na<sub>2</sub>N<sub>5</sub> and NaN<sub>5</sub> and in the sodium pentazolate framework NaN<sub>5</sub>·N<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 7229-7237
7037053 CIFF La OP 4/n m m :14.0847; 4.0847; 5.8295
90; 90; 90
97.264Dabachi, Jamal; Body, Monique; Dittmer, Jens; Fayon, Franck; Legein, Christophe
Structural refinement of the RT LaOF phases by coupling powder X-Ray diffraction, (19)F and (139)La solid state NMR and DFT calculations of the NMR parameters.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20675-20684
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
7701897 CIFMn O6 Sn TeP -3 1 m5.23064; 5.23064; 4.62476
90; 90; 120
109.58Nalbandyan, V. B.; Evstigneeva, M. A.; Vasilchikova, T. M.; Bukhteev, K. Yu; Vasiliev, A. N.; Zvereva, E. A.
Trigonal layered rosiaite-related antiferromagnet MnSnTeO<sub>6</sub>: ion-exchange preparation, structure and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14760-14766
7014524 CIFBa F6 ThP 63/m m c4.217; 4.217; 7.431
90; 90; 120
114.44Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014536 CIFBa F6 ThP 63/m m c4.217; 4.217; 7.431
90; 90; 120
114.44Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014521 CIFBa F6 ThP 63/m m c4.255; 4.255; 7.498
90; 90; 120
117.56Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014527 CIFBa F6 ThP 63/m m c4.255; 4.255; 7.498
90; 90; 120
117.56Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014533 CIFBa F6 ThP 63/m m c4.255; 4.255; 7.498
90; 90; 120
117.56Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014520 CIFBa F6 ThP 63/m m c4.286; 4.286; 7.557
90; 90; 120
120.22Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014526 CIFBa F6 ThP 63/m m c4.286; 4.286; 7.557
90; 90; 120
120.22Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014532 CIFBa F6 ThP 63/m m c4.286; 4.286; 7.557
90; 90; 120
120.22Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014522 CIFBa F6 ThP 63/m m c4.29; 4.29; 7.56
90; 90; 120
120.49Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014528 CIFBa F6 ThP 63/m m c4.29; 4.29; 7.56
90; 90; 120
120.49Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014534 CIFBa F6 ThP 63/m m c4.29; 4.29; 7.56
90; 90; 120
120.49Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014523 CIFBa F6 ThP 63/m m c4.293; 4.293; 7.568
90; 90; 120
120.79Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014529 CIFBa F6 ThP 63/m m c4.293; 4.293; 7.568
90; 90; 120
120.79Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014535 CIFBa F6 ThP 63/m m c4.293; 4.293; 7.568
90; 90; 120
120.79Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014525 CIFBa F6 ThP 63/m m c4.296; 4.296; 7.571
90; 90; 120
121.01Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014531 CIFBa F6 ThP 63/m m c4.296; 4.296; 7.571
90; 90; 120
121.01Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7014537 CIFBa F6 ThP 63/m m c4.296; 4.296; 7.571
90; 90; 120
121.01Friese, Karen; Morgenroth, Wolfgang; Posse, José Maria; Grzechnik, Andrzej
Disorder in BaThF(6)- refinement of anharmonic displacement parameters from high-pressure single-crystal X-ray diffraction data.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1902-1910
7047502 CIFGe O6 Pb TeP 3 1 m5.131; 5.131; 5.486
90; 90; 120
125.1Jia, Zhen; Jiang, Xingxing; Lin, Zheshuai; Xia, Mingjun
PbTeGeO<sub>6</sub>: polar rosiaite-type germanate featuring a two dimensional layered structure.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16388-16392
7715583 CIFNb O3 RbA m m 23.99374; 5.8217; 5.8647
90; 90; 90
136.356Yamamoto, Ayako; Murase, Kimitoshi; Sato, Takeru; Sugiyama, Kazumasa; Kawamata, Toru; Inaguma, Yoshiyuki; Yamaura, Jun-Ichi; Shitara, Kazuki; Yokoi, Rie; Moriwake, Hiroki
Crystal structure and properties of perovskite-type rubidium niobate, a high-pressure phase of RbNbO<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7044-7052
7706422 CIFB2 Ba Be2 F2 O6 ZnP -34.5998; 4.5998; 7.7037
90; 90; 120
141.16Guo, Ruixin; Liu, Xiaomeng; Tao, Ce; Tang, Changcheng; Xia, Mingjun; Liu, Lijuan; Lin, Zheshuai; Wang, Xiaoyang
BaZnBe<sub>2</sub>(BO<sub>3</sub>)<sub>2</sub>F<sub>2</sub>: a novel zinc-beryllium borate with SBBO-type structure overcoming the polymorphism problem.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 2138-2142
7030421 CIFCu1.08 P3 Si3.92F -4 3 m5.2413; 5.2413; 5.2413
90; 90; 90
143.98Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij
Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112
7707608 CIFHo O4 TaP 1 2/c 15.1145; 5.45546; 5.30199
90; 96.4704; 90
146.994Mullens, Bryce G.; Avdeev, Maxim; Brand, Helen E. A.; Mondal, S.; Vaitheeswaran, G.; Kennedy, Brendan J.
Insights into the structural variations in SmNb<sub>1-<i>x</i></sub>Ta<sub><i>x</i></sub>O<sub>4</sub> and HoNb<sub>1-<i>x</i></sub>Ta<sub><i>x</i></sub>O<sub>4</sub> combined experimental and computational studies.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9103-9117
7714620 CIFC2 Na2 O5P 1 21 12.9064; 5.4219; 9.6871
90; 94.99; 90
152.07Spahr, Dominik; Bayarjargal, Lkhamsuren; Bykov, Maxim; Brüning, Lukas; Reuter, Tim H.; Milman, Victor; Liermann, Hanns-Peter; Winkler, Björn
High-pressure synthesis of acentric sodium pyrocarbonate, Na<sub>2</sub>[C<sub>2</sub>O<sub>5</sub>].
Dalton transactions (Cambridge, England : 2003), 2023, 53, 40-44
7030420 CIFCu1.18 Ge3.63 P3.19F -4 3 m5.3934; 5.3934; 5.3934
90; 90; 90
156.89Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij
Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112
7714622 CIFC2 Na2 O5P 1 21 12.9694; 5.4964; 9.7458
90; 94.9451; 90
158.469Spahr, Dominik; Bayarjargal, Lkhamsuren; Bykov, Maxim; Brüning, Lukas; Reuter, Tim H.; Milman, Victor; Liermann, Hanns-Peter; Winkler, Björn
High-pressure synthesis of acentric sodium pyrocarbonate, Na<sub>2</sub>[C<sub>2</sub>O<sub>5</sub>].
Dalton transactions (Cambridge, England : 2003), 2023, 53, 40-44
7700358 CIFFe S2P a -35.4178; 5.4178; 5.4178
90; 90; 90
159.026Zuñiga-Puelles, E; Cardoso-Gil, R; Bobnar, M.; Veremchuk, I.; Himcinschi, C.; Hennig, C.; Kortus, J.; Heide, G.; Gumeniuk, R.
Structural stability and thermoelectric performance of high quality synthetic and natural pyrites (FeS<sub>2</sub>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10703-10713
7704393 CIFAg Eu F SeP 4/n m m :24.15427; 4.15427; 9.2183
90; 90; 90
159.089Plokhikh, Igor V.; Tsirlin, Alexander A.; Heletta, Lukas; Klenner, Steffen; Charkin, Dmitri O.; Kuznetsov, Alexey N.; Shevelkov, Andrei V.; Pöttgen, Rainer; Pfitzner, Arno
Synthesis, electronic structure and physical properties of two new layered compounds, EuFAgSe and EuFAg<sub>1-δ</sub>Te, featuring the active redox pair Eu<sup>2+</sup>/Ag<sup/>.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7426-7435
7708515 CIFB2 Ba F2 O6 Zn3P -34.89; 4.89; 7.7146
90; 90; 120
159.76Qiu, Haotian; Xia, Ming; Cai, Wenbing; Yang, Zhihua; Liu, Yanli; Mutailipu, Miriding; Pan, Shilie
BaZn<sub>3</sub>(BO<sub>3</sub>)<sub>2</sub>F<sub>2</sub>: a new beryllium-free zincoborate with a KBBF-type structure.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 13216-13219
7023720 CIFBi O4 PP 1 21/m 14.88074; 7.06743; 4.70228
90; 96.303; 90
161.221Achary, S. N.; Errandonea, D.; Muñoz, A; Rodríguez-Hernández, P; Manjón, F J; Krishna, P. S. R.; Patwe, S. J.; Grover, V.; Tyagi, A. K.
Experimental and theoretical investigations on the polymorphism and metastability of BiPO4.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 14999-15015
7030419 CIFCu0.95 Ge4.48 P2.57F -4 3 m5.4451; 5.4451; 5.4451
90; 90; 90
161.44Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij
Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112
7021867 CIFFe Li2 O4 SiP m n 216.27758; 5.35136; 4.97208
90; 90; 90
167.03Yabuuchi, Naoaki; Yamakawa, Yuto; Yoshii, Kazuhiro; Komaba, Shinichi
Low-temperature phase of Li2FeSiO4: crystal structure and a preliminary study of electrochemical behavior.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 1846-1848
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
7046676 CIFCa1.155 Co O6R -3 m :H9.1271; 9.1271; 2.4228
90; 90; 120
174.789Tchitchekova, Deyana S.; Frontera, Carlos; Ponrouch, Alexandre; Krich, Christopher; Bardé, Fanny; Palacín, M Rosa
Electrochemical calcium extraction from 1D-Ca<sub>3</sub>Co<sub>2</sub>O<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 11298-11302
7029647 CIFF6 Gd4 O3P 1 2/c 13.9498; 11.228; 5.542
90; 134.56; 90
175.12Grzyb, Tomasz; Wiglusz, Rafal J.; Nagirnyi, Vitali; Kotlov, Aleksei; Lis, Stefan
Revised crystal structure and luminescent properties of gadolinium oxyfluoride Gd4O3F6 doped with Eu(3+) ions.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 6925-6934
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
7704394 CIFAg0.948 Eu F TeP 4/n m m :14.32552; 4.32552; 9.54858
90; 90; 90
178.655Plokhikh, Igor V.; Tsirlin, Alexander A.; Heletta, Lukas; Klenner, Steffen; Charkin, Dmitri O.; Kuznetsov, Alexey N.; Shevelkov, Andrei V.; Pöttgen, Rainer; Pfitzner, Arno
Synthesis, electronic structure and physical properties of two new layered compounds, EuFAgSe and EuFAg<sub>1-δ</sub>Te, featuring the active redox pair Eu<sup>2+</sup>/Ag<sup/>.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7426-7435
7701236 CIFEu P Pt3P 4/n m m :15.74507; 5.74507; 5.42138
90; 90; 90
178.937Plokhikh, Igor V.; Khan, Nazir; Tsirlin, Alexander A.; Kuznetsov, Alexey N.; Charkin, Dmitri O.; Shevelkov, Andrei V.; Pfitzner, Arno
Synthesis, crystal and electronic structures of Pt-rich phosphides EuPt<sub>3</sub>P and EuPt<sub>6</sub>P<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15272-15282
7005536 CIFAs2 Fe2 H2 Li2 O10P -15.2652; 5.4841; 7.3932
110.669; 105.318; 98.16
185.984Wiggin, Seth B.; Hughes, Robert W.; Price, Daniel J.; Weller, Mark T.
Iron arsenate frameworks.
Dalton transactions (Cambridge, England : 2003), 2007, 2935-2941
7033135 CIFBa Ca Na2 O8 P2P -3 m 15.4474; 5.4474; 7.3624
90; 90; 120
189.2Kim, Minsung; Kobayashi, Makoto; Kato, Hideki; Yamane, Hisanori; Sato, Yasushi; Kakihana, Masato
Crystal structures and luminescence properties of Eu²⁺-activated new NaBa0.5Ca0.5PO₄ and Na₃Ba₂Ca(PO₄)₃.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 1900-1904
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
7022080 CIFF3 Mn Na2 O7 P2P 14.694; 6.003; 7.771
102.444; 99.751; 107.71
197.1Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
Manganese(III) fluorophosphate frameworks.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 2302-2308
7714621 CIFC2 Na2 O5P 1 21 13.3127; 6.1611; 9.7267
90; 86.3408; 90
198.116Spahr, Dominik; Bayarjargal, Lkhamsuren; Bykov, Maxim; Brüning, Lukas; Reuter, Tim H.; Milman, Victor; Liermann, Hanns-Peter; Winkler, Björn
High-pressure synthesis of acentric sodium pyrocarbonate, Na<sub>2</sub>[C<sub>2</sub>O<sub>5</sub>].
Dalton transactions (Cambridge, England : 2003), 2023, 53, 40-44
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
7700631 CIFCe In O S2P 1 21/m 13.97576; 3.98177; 12.67618
90; 90; 90
200.671Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7700632 CIFCe In O S2P 1 21/m 13.98582; 3.98; 12.69515
90; 90; 90
201.39Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7700630 CIFCe In O S2P 1 21/m 13.99156; 3.98626; 12.709
90; 90; 90
202.218Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7700634 CIFIn O Pr S2P 1 21/m 13.992338; 3.998947; 12.70004
90; 90; 90
202.758Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7004910 CIFC H5 Na O4P 1 21 17.6852; 3.5113; 8.1103
90; 111.78; 90
203.23Walker, Martin; Morrison, Carole A.; Allan, David R.; Pulham, Colin R.; Marshall, William G.
A new high pressure phase of sodium formate dihydrate; an experimental and computational study.
Dalton transactions (Cambridge, England : 2003), 2007, 2014-2019
7700636 CIFIn O Pr S2P 1 21/m 13.996654; 4.001852; 12.72153
90; 90; 90
203.468Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7004911 CIFC D5 Na O4P 1 21 17.6914; 3.51868; 8.1102
90; 111.806; 90
203.79Walker, Martin; Morrison, Carole A.; Allan, David R.; Pulham, Colin R.; Marshall, William G.
A new high pressure phase of sodium formate dihydrate; an experimental and computational study.
Dalton transactions (Cambridge, England : 2003), 2007, 2014-2019
7026685 CIFBa Cd F SbP 4/n m m :24.5792; 4.5792; 9.74
90; 90; 90
204.24Saparov, Bayrammurad; Bobev, Svilen
Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7).
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343
7700637 CIFIn O Pr S2P 1 21/m 14.00067; 4.00209; 12.75783
90; 90; 90
204.266Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7710726 CIFC H4 N6P -15.2519; 6.5141; 6.8045
105.732; 107.197; 99.007
206.84Bauer, Josh; Benz, Maximilian; Klapötke, Thomas M; Stierstorfer, Jörg
Chemistry of 2,5-diaminotetrazole.
Dalton transactions (Cambridge, England : 2003), 2022
7700633 CIFIn La O S2P 1 21/m 14.07503; 4.05771; 12.66236
90; 90; 90
209.376Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7700629 CIFIn La O S2P 1 21/m 14.07919; 4.06374; 12.67649
90; 90; 90
210.135Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7700635 CIFIn La O S2P 1 21/m 14.07111; 4.08273; 12.69815
90; 90; 90
211.059Ito, Hiroaki; Miura, Akira; Goto, Yosuke; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Kuroiwa, Yoshihiro; Azuma, Masaki; Liu, Jinjia; Wen, Xiao-Dong; Nishioka, Shunta; Maeda, Kazuhiko; Masubuchi, Yuji; Rosero-Navarro, Nataly Carolina; Tadanaga, Kiyoharu
An electronic structure governed by the displacement of the indium site in In-S<sub>6</sub> octahedra: LnOInS<sub>2</sub> (Ln = La, Ce, and Pr).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12272-12278
7033685 CIFCr Mn2 O6 SbP 1 21/n 15.218; 5.37104; 7.5874
90; 90.364; 90
212.641Dos Santos-García, Antonio J; Solana-Madruga, Elena; Ritter, Clemens; Ávila-Brande, David; Fabelo, Oscar; Sáez-Puche, Regino
Synthesis, structures and magnetic properties of the dimorphic Mn2CrSbO6 oxide.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 10665-10672
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
7007706 CIFRu Zn3I 4/m m m3.7682; 3.7682; 15.5478
90; 90; 90
220.77Allio, Céline; Harbrecht, Bernd
Synthesis, crystal structure and some physical properties of RuZn3.
Dalton transactions (Cambridge, England : 2003), 2006, 5352-5356
7036869 CIFMn2 O6 Sb ScP 1 21/n 15.2909; 5.4698; 7.7349
90; 90.165; 90
223.85Solana-Madruga, E; Dos Santos-García, A J; Arévalo-López, A M; Ávila-Brande, D; Ritter, C.; Attfield, J. P.; Sáez-Puche, R
High pressure synthesis of polar and non-polar cation-ordered polymorphs of Mn2ScSbO6.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20441-20448
7704961 CIFAu La MgP -6 2 m7.7976; 7.7976; 4.2547
90; 90; 120
224.04Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 12056-12067
7029461 CIFFe Mn O6 Y2P n m a5.6928; 7.4902; 5.2646
90; 90; 90
224.48Liu, Fuyang; Li, Junjia; Li, Qiliang; Wang, Ying; Zhao, Xudong; Hua, Yingjie; Wang, Chongtai; Liu, Xiaoyang
High pressure synthesis, structure, and multiferroic properties of two perovskite compounds Y2FeMnO6 and Y2CrMnO6.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 1691-1698
7022166 CIFFe Li4 O6 SbC 1 2/m 15.1706; 8.9382; 5.1635
90; 109.49; 90
224.96Zvereva, E. A.; Savelieva, O. A.; Titov, Ya D.; Evstigneeva, M. A.; Nalbandyan, V. B.; Kao, C. N.; Lin, J.-Y.; Presniakov, I. A.; Sobolev, A. V.; Ibragimov, S. A.; Abdel-Hafiez, M; Krupskaya, Yu; Jähne, C; Tan, G.; Klingeler, R.; Büchner, B; Vasiliev, A. N.
A new layered triangular antiferromagnet Li4FeSbO6: spin order, field-induced transitions and anomalous critical behavior.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 1550-1566
7020065 CIFC2 H8 N12 OP -14.708; 7.429; 7.483
102.21; 107.68; 106.78
225.54Fischer, Niko; Hüll, Katharina; Klapötke, Thomas M; Stierstorfer, Jörg; Laus, Gerhard; Hummel, Michael; Froschauer, Carmen; Wurst, Klaus; Schottenberger, Herwig
5,5'-Azoxytetrazolates - a new nitrogen-rich dianion and its comparison to 5,5'-azotetrazolate.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 11201-11211
7017668 CIFLi3 Ni2 O6 SbC 1 2/m 15.1828; 8.9678; 5.1578
90; 109.695; 90
225.702Zvereva, Elena A.; Evstigneeva, Maria A.; Nalbandyan, Vladimir B.; Savelieva, Olga A.; Ibragimov, Sergey A.; Volkova, Olga S.; Medvedeva, Larisa I.; Vasiliev, Alexander N.; Klingeler, Ruediger; Buechner, Bernd
Monoclinic honeycomb-layered compound Li3Ni2SbO6: preparation, crystal structure and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 572-580
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
7036521 CIFF6 Fe2 H12 O6P 4/n :27.83965; 7.83965; 3.87551
90; 90; 90
238.189Nénert, Gwilherm; Fabelo, Oscar; Forsberg, Kerstin; Colin, Claire V; Rodríguez-Carvajal, Juan
Structural and magnetic properties of the low-dimensional fluoride β-FeF3(H2O)2.H2O.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 14130-14138
7701572 CIFB3 H8 KP 1 21/m 15.57318; 8.12797; 5.32299
90; 94.6275; 90
240.338Grinderslev, Jakob B.; Møller, Kasper T; Yan, Yigang; Chen, Xi-Meng; Li, Yongtao; Li, Hai-Wen; Zhou, Wei; Skibsted, Jørgen; Chen, Xuenian; Jensen, Torben R.
Potassium octahydridotriborate: diverse polymorphism in a potential hydrogen storage material and potassium ion conductor.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8872-8881
7024632 CIFC6 H8 Cl2 N4 PdP -14.0628; 7.2328; 8.3661
93.805; 99.073; 91.601
242.05Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy
Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 3714-3724
7015448 CIFC H6 I3 N SnP m -3 m6.2434; 6.2434; 6.2434
90; 90; 90
243.37Takahashi, Yukari; Obara, Rena; Lin, Zheng-Zhong; Takahashi, Yukihiro; Naito, Toshio; Inabe, Tamotsu; Ishibashi, Shoji; Terakura, Kiyoyuki
Charge-transport in tin-iodide perovskite CH(3)NH(3)SnI(3): origin of high conductivity.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 5563-5568
7707330 CIFI2 O2 WI m m m3.7484; 3.9049; 16.6283
90; 90; 90
243.39Löber, Manuel; Ströbele, Markus; Romao, Carl P.; Meyer, Hans-Jürgen
W<sub>2</sub>O<sub>3</sub>I<sub>4</sub> and WO<sub>2</sub>I<sub>2</sub>: metallic phases in the chemical transport reaction of tungsten.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6789-6792
7036771 CIFB2 K O6 SbP m n 217.1133; 3.6883; 9.4096
90; 90; 90
246.87Zhao, Dan; Zhang, Rong-Hua; Li, Fei-Fei; Yang, Juan; Liu, Bing-Guo; Fan, Yun-Chang
(3 + 1)-Dimensional commensurately modulated structure and photoluminescence properties of diborate KSbOB2O5.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 6277-6287
7705738 CIFGa Ni5.8 Te2I 4/m m m3.6911; 3.6911; 19.146
90; 90; 90
260.85Stroganova, Ekaterina A.; Kazakov, Sergey M.; Efimov, Nikolay N.; Khrustalev, Victor N.; Keilholz, Simon; Götze, Andre; Kohlmann, Holger; Kuznetsov, Alexey N.
Nickel - p-block metal mixed chalcogenides based on AuCu<sub>3</sub>-type fragments: iodine-assisted synthesis as a way of obtaining new structures.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15081-15094
7032564 CIFLi1.08 N2.32 O7.28 Sr2.92 Ta2.92I 4/m c m5.69035; 5.69035; 8.06693
90; 90; 90
261.208Kim, Jung-Mi; Kim, Young-Il; Park, Chee-Sung; Park, Cheol-Hee
Transformation of a layered perovskite to a defect perovskite via cooperative Li-insertion and O/N substitution.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 16830-16837
7032563 CIFLi1.08 N2.32 O7.28 Sr2.92 Ta2.92I 4/m c m5.69071; 5.69071; 8.0673
90; 90; 90
261.253Kim, Jung-Mi; Kim, Young-Il; Park, Chee-Sung; Park, Cheol-Hee
Transformation of a layered perovskite to a defect perovskite via cooperative Li-insertion and O/N substitution.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 16830-16837
7022914 CIFC8 H18 N2 O4P -15.7855; 7.0039; 7.4459
117.795; 100.317; 90.118
261.32Safin, Damir A.; Babashkina, Maria G.; Railliet, Antoine P.; Tumanov, Nikolay A.; Robeyns, Koen; Devlin, Eamonn; Sanakis, Yiannis; Filinchuk, Yaroslav; Garcia, Yann
First structurally characterized self-assembly of bipodal N-thiophosphorylated bis-thiourea with Co(II): magnetic properties and thermal decomposition.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 5532-5538
7042128 CIFCu Fe K0.94 Te2I 4/m m m4.2148; 4.2148; 14.7286
90; 90; 90
261.65Sun, Fan; Guo, Zhongnan; Liu, Ning; Lin, Kun; Wang, Da; Yuan, Wenxia
KFeCuTe2: a new compound to study the removal of interstitial Fe in layered tellurides.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 3649-3654
7032565 CIFLi0.68 N2.96 O7.52 Sr3.32 Ta3.32I 4/m c m5.69444; 5.69444; 8.06977
90; 90; 90
261.676Kim, Jung-Mi; Kim, Young-Il; Park, Chee-Sung; Park, Cheol-Hee
Transformation of a layered perovskite to a defect perovskite via cooperative Li-insertion and O/N substitution.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 16830-16837

Left arrow Left arrow First | Left arrow Previous 100 | of 459 | 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!