Crystallography Open Database

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1001067 CIFCa1.0833 Nb0.6667 O3 Sr0.259.84; 5.583; 14.176
90; 90.783; 90
778.7Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001068 CIFCa0.5833 Nb0.6667 O3 Sr0.759.99; 5.73; 14.16
90; 90; 90
810.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001069 CIFCa1.2333 Nb0.6667 O3 Sr0.111.54; 16.04; 11.18
90; 90; 90
2069.4Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001070 CIFCa1.0833 Nb0.6667 O3 Sr0.255.778; 8.052; 5.63
90; 90; 90
261.9Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001071 CIFCa0.5833 Nb0.6667 O3 Sr0.758.14; 8.14; 8.147
90; 90; 90
539.8Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
6000705 CIFH2.43 O10 V2 Zr29.4; 11.56; 6.36
90; 104.1; 90
670.28Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.
Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43
Journal of Solid State Chemistry, 1997, 128, 313-317
6000720 CIFC4 K La O85.687; 15.241; 9.017
90; 92.82; 90
780.6Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
1001627 CIFNa1.7 O50 P4 W14A -16.575; 5.304; 27.07599
89.62; 96.17; 90.26
938.7Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m
Journal of Solid State Chemistry, 1987, 66, 64-72
1008024 CIFO7 V4A -15.509; 7.008; 12.256
95.1; 95.17; 109.25
441.3Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008025 CIFO7 V4A -15.503; 6.997; 12.256
94.86; 95.17; 109.39
440Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008048 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008049 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008050 CIFO7 Ti4A -15.6235; 7.1984; 12.4018
95.056; 95.55; 109.676
466.6Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1527513 CIFBa4 Fe2 S7.3333A -19.002; 6.7086; 24.658
91.49; 105.1; 90.74
1436.92Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527514 CIFAl0.4 Ba3.6 Fe2 S7.4A -18.993; 6.78; 24.7
91.11; 105.04; 90.9
1453.82Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1528718 CIFO7 V4A -15.514; 7.004; 12.26
94.86; 95.14; 109.3
441.771Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspects of the metal-insulator transition in V4 O7
Journal of Solid State Chemistry, 1973, 6, 419-429
1528719 CIFO7 Ti4A -15.59; 7.128; 12.483
95.03; 95.34; 108.89
464.882Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspect of the metal-insulator transition in Ti4 O7
Journal of Solid State Chemistry, 1973, 6, 213-221
1530131 CIFCl4 Cr Li2A 1 1 2/a7.446; 10.162; 10.172
90; 90; 132.11
570.992Kanno, R.; Takeda, Y.; Matsumoto, A.; Yamamoto, O.; Suyama, R.; Kume, S.
Synthesis, structure, ionic conductivity, and phase transformation of new double chloride spinel, Li2 Cr Cl4
Journal of Solid State Chemistry, 1988, 75, 41-51
1530514 CIFMo6 Na0.9 O17A 1 2 112.983; 5.518; 9.591
90; 89.94; 90
687.101Onoda, M.; Masuda, Y.; Sato, M.
Structure determination of low-dimensional conductor sodium molybdenum purple bronze Na.9 Mo6 O17
Journal of Solid State Chemistry, 1987, 69, 67-75
1533744 CIFBi0.7 O6 W Yb1.3A 1 2 18.107; 3.7048; 15.8379
90; 103.548; 90
462.452Berdonosov, P.S.; Charkin, D.O.; Dolgikh, V.A.; Smith, R.I.; Stefanovich, S.Yu.; Lightfoot, P.
Bi2-x Lnx W O6 : a novel layered structure type related to the Aurivillius phases
Journal of Solid State Chemistry, 2004, 177, 2632-2634
1001252 CIFK1.4 O50 P4 W14A 1 2/m 16.66; 5.3483; 27.06
90; 97.2; 90
956.3Domenges, B; Goreaud, M; Labbe, P; Raveau, B
K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~
Journal of Solid State Chemistry, 1983, 50, 173-179
1001638 CIFBa11 Bi9 Cu4 O29A 1 2/m 112.191; 5.555; 27.00099
90; 93.31; 90
1825.5Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B
The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure
Journal of Solid State Chemistry, 1993, 107, 117-126
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Journal of Solid State Chemistry, 1987, 71, 342-348
1535050 CIFBr2 Cu3 O6 Te2A 1 2/m 18.1999; 6.2781; 9.3186
90; 107.39; 90
457.793Becker, R.; Johnsson, M.; Kremer, R.K.; Lemmens, P.
Crystal structure and magnetic properties of Cu3(TeO3)2Br2 - a layered compound with a new Cu(II) coordination polyhedron
Journal of Solid State Chemistry, 2005, 178, 2024-2029
1001803 CIFBa3 Cu3 O19 Sr5 Tl5A 2 m m3.7536; 30.631; 9.219
90; 90; 90
1060Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B
A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4)
Journal of Solid State Chemistry, 1997, 128, 150-155
1521733 CIFCr2.5 O9 Sr4.5A 21 a m10.7959; 5.4012; 30.07549
90; 90; 90
1753.73Pelloquin, D.; Wahl, A.; Michel, C.; Masset, A.C.; Raveau, B.; Maignan, A.
A novel mixed valent chromium-layered oxide with peculiar magnetic properties: Sr4.5 Cr2.5 O9
Journal of Solid State Chemistry, 2000, 154, 375-383
1524669 CIFBi2.86 O15 Pb0.82 Ti4A 21 a m5.4535; 5.4312; 41.415
90; 90; 90
1226.67Kennedy, B.J.; Ismunandar; Zhou Qingdi; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1524670 CIFBa1.36 Bi3.02 O15 Ti4A 21 a m5.4697; 5.4558; 41.865
90; 90; 90
1249.32Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1525922 CIFBi2 O9 Sr Ta2A 21 a m5.5272; 5.5218; 25.0275
90; 90; 90
763.842Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525923 CIFBi2 Ca O9 Ta2A 21 a m5.4659; 5.4318; 24.9619
90; 90; 90
741.111Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1528630 CIFBi4.206 Ca0.794 O15 Ti4A 21 a m5.4329; 5.4113; 40.721
90; 90; 90
1197.16Kennedy, B.J.; Zhou Qingdi; Kato, K.; Ismunandar; Kubota, Y.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528631 CIFBi4.43 O15 Sr0.23 Ti4A 21 a m5.4509; 5.4373; 41.005
90; 90; 90
1215.31Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1533555 CIFCe0.85 O3.74 TaA 21 a m5.64062; 14.81609; 3.93428
90; 90; 90
328.795Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A.
Structural studies of cerium tantalates
Journal of Solid State Chemistry, 2004, 177, 2685-2690
1533576 CIFBi4 Ca O15 Ti4A 21 a m5.4234; 5.4021; 40.5935
90; 90; 90
1189.3Tellier, J.; Mercurio, D.; Boullay, P.; Manier, M.
A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15
Journal of Solid State Chemistry, 2004, 177, 1829-1837
1533580 CIFBa Bi4 O15 Ti4A 21 a m5.4433; 5.4319; 41.6941
90; 90; 90
1232.79Tellier, J.; Boullay, P.; Manier, M.; Mercurio, D.
A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15
Journal of Solid State Chemistry, 2004, 177, 1829-1837
1534354 CIFLa O4 TaA 21 a m5.6643; 14.6411; 3.9457
90; 90; 90
327.223Cava, R.J.; Roth, R.S.
The structure of La Ta O4 by neutron powder profile analysis
Journal of Solid State Chemistry, 1981, 36, 139-147
1541677 CIFFe0.1482 O2 Ti0.8882A 21 a m4.618; 51.36; 2.953
90; 90; 90
700.394Bursill, L.; Grey, I.E.; Lloyd, D.J.
High-temperature rutile-derived crystallographic shear structures. I. (020)R C S structures
Journal of Solid State Chemistry, 1976, 16, 331-347
1535132 CIFH7 La O10 P2A b a 213.653; 18.526; 6.874
90; 90; 90
1738.68Ben Moussa, S.; Sanz, J.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.
Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er)
Journal of Solid State Chemistry, 2004, 177, 2129-2137
1000264 CIFCu0.9 La2 Li0.1 O3.97A b m a5.3813; 5.3192; 13.1028
90; 90; 90
375.1Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000265 CIFCu0.85 La2 Li0.15 O3.97A b m a5.3617; 5.3147; 13.1066
90; 90; 90
373.5Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000266 CIFCu0.75 La2 Li0.25 O3.98A b m a5.3177; 5.3032; 13.1218
90; 90; 90
370Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1528787 CIFLa O4 Sc SrA b m a5.76715; 5.74905; 12.5206
90; 90; 90
415.128Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528789 CIFCe O4 Sc SrA b m a5.76064; 5.7459; 12.3942
90; 90; 90
410.249Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528790 CIFO4 Pr Sc SrA b m a5.76247; 5.73387; 12.3206
90; 90; 90
407.088Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528792 CIFNd O4 Sc SrA b m a5.74186; 5.70079; 12.2437
90; 90; 90
400.775Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528793 CIFO4 Sc Sm SrA b m a5.73826; 5.69938; 12.2946
90; 90; 90
402.089Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1530546 CIFBa2 Cu O6 Tl2A b m a5.4967; 5.4651; 23.246
90; 90; 90
698.31Parise, J.B.; Gopalakrishnan, J.; Subramanian, M.A.; Sleight, A.W.
Superconducting Tl2 Ba2 Cu O6: The orthorhombic form
Journal of Solid State Chemistry, 1988, 76, 432-436
1001814 CIFBi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53A b m m5.3594; 5.3443; 30.976
90; 90; 90
887.2Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B
A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d
Journal of Solid State Chemistry, 1997, 132, 420-431
1520925 CIFBi0.9912 Ca1.56 Mn2 O9 Pb0.6608 Sr1.44A b m m5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, M.; Levy, D.; Artioli, G.
Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor
Journal of Solid State Chemistry, 1999, 147, 501-508
1532617 CIFBi3 Cd3.72 Co1.28 O17 P3A b m m11.5322; 5.476; 23.2446
90; 90; 90
1467.9Colmont, M.; Huve, M.; Ketatni, E.M.; Mentre, O.; Abraham, F.
Double (n= 2) and triple (n= 3) (M4 Bi2n-2 O2n)(x+) polycationic ribbons in the new Bi3 Cd3.72 M1.28 O5 (P O4)3 oxyphosphate (M= Co, Cu, Zn)
Journal of Solid State Chemistry, 2003, 176, 221-233
1560680 CIFGa S9 Sb Y4A e a 213.48; 13.79; 13.99
90; 90; 90
2600.6Wang, Yue; Zou, Xiaochuan; Feng, Xia; Shi, Yongfang; Wu, Liming
Quaternary non-centrosymmetric sulfide Y 4 GaSbS 9 : Syntheses, structures, optical properties and theoretical studies
Journal of Solid State Chemistry, 2017, 245, 110-114
1561546 CIFCe4 Ga S9 SbA e a 213.8834; 14.3004; 14.4102
90; 90; 90
2861Zhao, Hua-Jun
Centrosymmetry vs noncentrosymmetry in La2Ga0.33SbS5 and Ce4GaSbS9 based on the interesting size effects of lanthanides: Syntheses, crystal structures, and optical properties
Journal of Solid State Chemistry, 2016, 237, 99-104
1561617 CIFC20 H19 Cd1.5 N4 O10 SA e a 214.373; 38.22; 9.0099
90; 90; 90
4949.5Ren, Yixia; Chai, Hongmei; Tang, Long; Hou, Xiangyang; Wang, Jijiang
Structural diversity and fluorescence properties of three 2-sulfoterephthalate CdII/ZnII coordination polymers employing 1,4-bisbenzimidazole
Journal of Solid State Chemistry, 2016, 234, 103-109
1561713 CIFC32 H27 N O5 ZnA e a 215.6909; 43.795; 7.7177
90; 90; 90
5303.5Li, Liang; Wang, Zihao; Chen, Qiang; Zhou, Xinhui; yang, Tao; Zhao, Qiang; Huang, Wei
Coordination polymers assembled from semirigid fluorene-based ligand: A couple of enantiomers
Journal of Solid State Chemistry, 2015, 231, 47-52
1566057 CIFC20 H12 Co N Na O7A e a 227.1599; 26.0222; 6.0047
90; 90; 90
4243.9Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566058 CIFC20 H12 N Na Ni O7A e a 227.0821; 25.8325; 5.97853
90; 90; 90
4182.57Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1000450 CIFC3 Eu Na3 O9A m a 29.942; 11.024; 7.147
90; 90; 90
783.3Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3
Journal of Solid State Chemistry, 1997, 132, 33-40
1540317 CIFCu2 K Se4 TaA m a 27.662; 18.829; 5.66
90; 90; 90
816.556Lu Yingjie; Ibers, J.A.
Synthesis and characterization of Cu3 Nb Se4 and K Cu2 Ta Se4. Errata
Journal of Solid State Chemistry, 1994, 111, 447-448
1540320 CIFCu2 K Nb Se4A m a 27.645; 18.791; 5.663
90; 90; 90
813.531Lu, Y.-J.; Ibers, J.A.
Synthesis and characterization of the new quaternary two-dimensional materials K Cu2 Nb Q4 (Q= Se, S)
Journal of Solid State Chemistry, 1991, 94, 381-385
1560458 CIFC31 H45 Ag3 Cl3 N11 O12A m a 26.4359; 41.977; 18.1773
90; 90; 90
4910.8Xiao, Ying-Hui; Huang, Jing; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Syntheses and characterizations of multinuclear, chain and layer silver(I) complexes assembled from bispyridine analogues of pyridinyl-hexahydropyrimidine
Journal of Solid State Chemistry, 2017, 251, 255-265
1562914 CIFB3 K O9 Sr4A m a 211.025; 11.977; 6.872
90; 90; 90
907.4Zhao, Wenwu; Pan, Shilie; Wang, Yongjiang; Yang, Zhihua; Wang, Xian; Han, Jian
Structure, growth and properties of a novel polar material, KSr4B3O9
Journal of Solid State Chemistry, 2012, 195, 73-78
1563222 CIFC18 H12 Cl Cu2 N4 O2A m a 213.317; 10.5909; 11.8134
90; 90; 90
1666.2Shi, Ling; Yang, Ping; Huang, Guang; Li, Qian; Wang, Ning; Wu, Jian-Zhong; Yu, Ying
C‒H⋯Cl relevant discrepancy on structure, magnetic and electronic conductivity of two mixed-valence CuICuII coordination polymers
Journal of Solid State Chemistry, 2011, 184, 1699-1706
1563552 CIFCr7 K2 O38 Th3A m a 219.3021; 15.5803; 11.3178
90; 90; 90
3403.6Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1520924 CIFBi0.9888 Ca1.57 Mn2 O9 Pb0.6592 Sr1.43A m a a5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, M.; Levy, D.; Artioli, G.
Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor
Journal of Solid State Chemistry, 1999, 147, 501-508
1521521 CIFLa3 Ni2 O7A m a m5.39283; 5.44856; 20.51849
90; 90; 90
602.898Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J.
Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1
Journal of Solid State Chemistry, 2000, 152, 517-525
1529744 CIFLi O5 V2A m a m11.2423; 9.9054; 3.6018
90; 90; 90
401.095Cava, R.J.; Fleming, R.M.; Santoro, A.; Murphy, D.W.; Zahurak, S.M.; Marsh, P.; Roth, R.S.
The structure of the lithium-inserted metal oxide delta lithium vanadium oxide Li V2 O5
Journal of Solid State Chemistry, 1986, 65, 63-71
1530710 CIFF13 O9 Pb3 Ta5A m a m22.48; 20.83; 3.928
90; 90; 90
1839.32Savborg, O.
Structures of Niobium and Tantalum Oxide Fluorides Containing Lone Pair-Ions III.Pb3 Ta5 O9 F13: A Layer Structure Comprising Unidimensional Infinite Pb X (X = O or F) Elements
Journal of Solid State Chemistry, 1985, 57, 148-153
1001822 CIFB0.8 Mn3.2 O10 Sr4A m m 23.7865; 15.854; 7.654
90; 90; 90
459.5Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B
A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type
Journal of Solid State Chemistry, 1997, 134, 395-408
1000267 CIFCu0.54 La2 Li0.46 O4A m m m5.2636; 5.258; 13.146
90; 90; 90
363.8Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000268 CIFCu0.5 La2 Li0.5 O4A m m m5.2517; 5.251; 13.1539
90; 90; 90
362.7Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1001652 CIFCe0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4A m m m3.7352; 7.5749; 17.9657
90; 90; 90
508.3Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B
A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d
Journal of Solid State Chemistry, 1995, 116, 347-354
1510589 CIFAu0.16 Ba4 Cu6.84 Er2 O15A m m m3.837; 3.875; 50.492
90; 90; 90
750.734Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B.
Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Journal of Solid State Chemistry, 2000, 150, 228-232
1521927 CIFAl0.42 Ba4 Cu6.58 Er2 O14.88A m m m3.8526; 3.8746; 50.41049
90; 90; 90
752.492Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F.
Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Journal of Solid State Chemistry, 2000, 150, 228-232
1533001 CIFBa2 Mn4 O11 Y2A m m m3.771; 8.159; 15.2709
90; 90; 90
469.849Karppinen, M.; Okamoto, H.; Motohashi, R.; Fjellvag, H.; Yamauchi, H.
Oxygen and cation ordered perovskite, Ba2 Y2 Mn4 O11
Journal of Solid State Chemistry, 2004, 177, 2122-2128
1534724 CIFBa4 Cu6.77 O14.26 Y2A m m m3.851; 3.869; 50.29
90; 90; 90
749.297Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534728 CIFBa4 Cu6.76 O14.54 Y2A m m m3.8584; 3.8776; 50.367
90; 90; 90
753.557Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534731 CIFBa3.888 Ca0.17 Cu6.73 O14.4 Y1.942A m m m3.8572; 3.8731; 50.352
90; 90; 90
752.225Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534734 CIFBa4 Cu6.83 O14.6 Y2A m m m3.8592; 3.8799; 50.495
90; 90; 90
756.077Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534737 CIFBa4 Cu6.72 O14.63 Y2A m m m3.8593; 3.8796; 50.478
90; 90; 90
755.784Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534741 CIFBa4 Cu6.98 O14.8 Y2A m m m3.8347; 3.8836; 50.679
90; 90; 90
754.734Schwer, H.; Kaldis, E.; Rossel, C.; Karpinski, J.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534744 CIFBa4 Cu6.74 O14.6 Y2A m m m3.8642; 3.8717; 50.471
90; 90; 90
755.098Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534748 CIFBa3.87 Ca0.246 Cu6.73 O14.63 Y1.884A m m m3.8501; 3.8626; 50.181
90; 90; 90
746.262Schwer, H.; Rossel, C.; Karpinski, J.; Kaldis, E.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1544380 CIFBa2.15 Fe4 O13 Pb2.85 SnA m m m5.799; 4.04293; 26.9561
90; 90; 90
631.984Korneychik, O.E.; Batuk, M.; Abakumov, A.M.; Hadermann, J.; Rozova, M.G.; Sheptyakov, D.V.; Pokholok, K.V.; Filimonov, D.S.; Antipov, E.V.
Pb2.85Ba2.15Fe4SnO13: a new member of the AnBnO3n-2 anion-deficient perovskite-based homologous series sample: T = 550 K
Journal of Solid State Chemistry, 2011, 184, 3150-3157
6000637 CIFCu2 Nd4 O7A2/m8.4493; 3.7591; 12.6006
90; 109.576; 90
377.08Pederzolli, D. R.; Attfield, J. P.
Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure
Journal of Solid State Chemistry, 1998, 136, 137-140
1008536 CIFO9 V5B -17.002; 8.3516; 10.9052
91.91; 108.39; 110.5
559.4Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385
1008094 CIFCs2 Cu N6 O12 PbB 1 1 2/b7.734; 15.531; 21.376
90; 90; 90.1
2567.6Klein, S.; Reinen, D.
The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K
Journal of Solid State Chemistry, 1980, 32, 311-319
1530999 CIFCr Nd O S2B 1 1 2/m11.43; 7.89; 3.67
90; 90; 90.2
330.968Wintenberger, M.; Dugue, J.; Guittard, M.; Tien, V.; Dung, N.H.
Ferro- and antiferromagnetism in oxychalcogenides Ln Cr O X2 (Ln= La or Nd and X= S or Se)
Journal of Solid State Chemistry, 1987, 70, 295-302
1562799 CIFBi0.67 La0.67 O4 TiB 2 e b5.4182; 5.41048; 32.9798
90; 90; 90
966.8Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562800 CIFBi0.67 La0.33 Nd0.33 O4 TiB 2 e b5.40644; 5.39783; 32.8972
90; 90; 90
960.04Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562801 CIFBi0.67 La0.33 O4 Pr0.33 TiB 2 e b5.4077; 5.4011; 32.9211
90; 90; 90
961.54Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562802 CIFBi0.67 Nd0.67 O4 TiB 2 e b5.38744; 5.38468; 32.8051
90; 90; 90
951.66Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562803 CIFBi0.67 O4 Pr0.67 TiB 2 e b5.39475; 5.3931; 32.858
90; 90; 90
955.98Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562804 CIFBi0.67 Nd0.33 O4 Pr0.33 TiB 2 e b5.3924; 5.3884; 32.8298
90; 90; 90
953.92Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562805 CIFBi0.17 Nb0.17 O Sr0.17 Ti0.08B 2 e b5.50595; 5.50916; 33.20309
90; 90; 90
1007.15Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562806 CIFBa0.04 Bi0.17 Nb0.17 O Sr0.13 Ti0.08B 2 e b5.52168; 5.52725; 33.48115
90; 90; 90
1021.83Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562807 CIFBa0.04 Bi0.17 O Sr0.12 Ta0.17 Ti0.08B 2 e b5.5251; 5.5252; 33.44076
90; 90; 90
1020.86Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562808 CIFBi0.17 Ca0.04 Nb0.17 O Sr0.13 Ti0.08B 2 e b5.48102; 5.47557; 33.0644
90; 90; 90
992.32Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562809 CIFBa0.08 Bi0.17 Nb0.17 O Sr0.09 Ti0.08B 2 e b5.5445; 5.5441; 33.65056
90; 90; 90
1034.4Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562810 CIFBa0.08 Bi0.17 O Sr0.08 Ta0.17 Ti0.08B 2 e b5.5418; 5.5421; 33.596
90; 90; 90
1031.84Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562811 CIFBi0.17 Ca0.08 Nb0.17 O Sr0.08 Ti0.08B 2 e b5.47261; 5.46984; 33.0398
90; 90; 90
989.02Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1562812 CIFBi0.17 Ca0.08 O Sr0.08 Ta0.17 Ti0.08B 2 e b5.4791; 5.4779; 33.011
90; 90; 90
990.8Nichols, Eric J.; Shi, Jiawanjun; Huq, Ashfia; Vogel, Sven C.; Misture, Scott T.
Controlling structure distortions in 3-layer ferroelectric Aurivillius oxides
Journal of Solid State Chemistry, 2013, 197, 475-482
1001615 CIFC Ba4 Ca0.7 Cu5 O14 Y1.3B m 2 m7.7704; 3.8876; 22.98119
90; 90; 90
694.2Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B
The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study
Journal of Solid State Chemistry, 1994, 108, 219-229
1521522 CIFLa4 Ni3 O10B m a b5.41327; 5.46233; 27.96049
90; 90; 90
826.766Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J.
Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1
Journal of Solid State Chemistry, 2000, 152, 517-525
6000190 CIFCa Cr Nd O4B m a b5.3739; 5.5411; 11.9536
90; 90; 90
355.95de Paz, J. R.; Velasco, J. H.; Fernandez-Diaz, M. T.; Porcher, P.; Martinez, J. L.; Puche, R. S.
Structural and magnetic characterization of NdCaCrO4 oxide
Journal of Solid State Chemistry, 1999, 148, 361-369
1563122 CIFBa2 O22 Ti13B m e b11.67058; 14.1202; 10.06121
90; 90; 90
1658Kataoka, Kunimitsu; Kijima, Norihito; Hayakawa, Hiroshi; Iyo, Akira; Ohshima, Ken-ichi; Akimoto, Junji
Synthesis, structure and physical properties of reduced barium titanate Ba2Ti13O22
Journal of Solid State Chemistry, 2011, 184, 3117-3120
1563426 CIFK0.5 Na0.5 Nb O3B m m 25.6573; 3.9551; 5.6717
90; 90; 90
126.905Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563427 CIFK0.5 Na0.5 Nb O3B m m 25.6569; 3.9621; 5.6678
90; 90; 90
127.034Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563428 CIFK0.5 Na0.5 Nb O3B m m 25.6566; 3.9637; 5.6675
90; 90; 90
127.071Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563429 CIFK0.5 Na0.5 Nb O3B m m 25.6562; 3.9665; 5.6653
90; 90; 90
127.103Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563430 CIFK0.5 Na0.5 Nb O3B m m 25.6558; 3.9667; 5.6649
90; 90; 90
127.091Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563431 CIFK0.5 Na0.5 Nb O3B m m 25.6561; 3.9667; 5.6654
90; 90; 90
127.109Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563453 CIFK0.5 Na0.5 Nb O3B m m 25.6547; 3.9543; 5.6759
90; 90; 90
126.915Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563454 CIFK0.5 Na0.5 Nb O3B m m 25.6541; 3.9622; 5.6713
90; 90; 90
127.052Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563455 CIFK0.5 Na0.5 Nb O3B m m 25.6539; 3.9639; 5.6705
90; 90; 90
127.084Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563456 CIFK0.5 Na0.5 Nb O3B m m 25.6534; 3.9656; 5.6698
90; 90; 90
127.112Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563457 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9662; 5.6693
90; 90; 90
127.113Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563458 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9667; 5.6682
90; 90; 90
127.105Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563459 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9673; 5.6686
90; 90; 90
127.133Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563460 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9678; 5.6681
90; 90; 90
127.138Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563461 CIFK0.5 Na0.5 Nb O3B m m 25.6532; 3.9679; 5.6677
90; 90; 90
127.134Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563462 CIFK0.5 Na0.5 Nb O3B m m 25.653; 3.9682; 5.6679
90; 90; 90
127.144Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1522171 CIFLa5 Mn O16 Re3C -17.9885; 8.0322; 10.2413
90.2; 95.16; 89.92
654.468Wiebe, C.R.; Gourrier, A.; Langet, T.; Britten, J.F.; Greedan, J.E.
Synthesis, structure, and magnetic behavior of La5 Re3 Mn O16: a new perovskite-like material
Journal of Solid State Chemistry, 2000, 151, 31-39
1531148 CIFLa5 Mg O16 Re3C -17.9359; 7.9963; 10.1683
90.196; 94.878; 89.966
642.917Chi Lisheng; Green, A.E.C.; Wiebe, C.R.; Hammond, R.; Greedan, J.E.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531151 CIFFe La5 O16 Re3C -17.9553; 7.996; 10.1895
90.27; 95.082; 90.001
645.605Chi Lisheng; Greedan, J.E.; Green, A.E.C.; Wiebe, C.R.; Hammond, R.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531154 CIFCo La5 O16 Re3C -17.9694; 8.0071; 10.182
90.248; 94.98; 89.983
647.273Chi Lisheng; Green, A.E.C.; Hammond, R.; Wiebe, C.R.; Greedan, J.E.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
1531156 CIFLa5 Ni O16 Re3C -17.9383; 7.9983; 10.1732
90.287; 94.864; 89.968
643.592Chi Lisheng; Green, A.E.C.; Greedan, J.E.; Wiebe, C.R.; Hammond, R.
Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
Journal of Solid State Chemistry, 2003, 170, 165-175
9012217 CIFAl4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66C -117.76; 18.095; 7.428
89.91; 115.93; 90.18
2146.79Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
1509759 CIFAg26 I18 O16 W4C 1 2 116.76; 15.52; 11.81
90; 103.9; 90
2982Chan, L.Y.Y.; Geller, S.
Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16
Journal of Solid State Chemistry, 1977, 21, 331-347
1510883 CIFB2 Ba Cu O5C 1 2 16.485; 9.165; 3.971
90; 96.14; 90
234.663Keszler, D.A.; Smith, R.W.
Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5
Journal of Solid State Chemistry, 1997, 129, 184-188
1521067 CIFCa1.747 O7 Sm0.253 Ta1.84 Ti0.16C 1 2 112.763; 7.31; 30.19
90; 94.09; 90
2809.48Grey, I.E.; Roth, R.S.
New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7
Journal of Solid State Chemistry, 2000, 150, 167-177
1526160 CIFCa2 O7 Ta2C 1 2 112.726; 7.38; 42.358
90; 95.77; 90
3958.02Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526162 CIFCa2 Nb0.1 O7 Ta1.9C 1 2 112.717; 7.3728; 42.464
90; 95.755; 90
3961.35Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526164 CIFCa2 Nb0.2 O7 Ta1.8C 1 2 112.7528; 7.3492; 30.2442
90; 94.245; 90
2826.8Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1527259 CIFCl3 Cu RbC 1 2 111.932; 6.844; 12.244
90; 91.93; 90
999.31Crama, W.J.
The cooperative Jahn-Teller distorted structure of Rb Cu Cl3
Journal of Solid State Chemistry, 1981, 39, 168-172
1528243 CIFCr I3 RbC 1 2 113.586; 7.923; 14.094
90; 96.88; 90
1506.18Zandbergen, H.W.; Ijdo, D.J.W.
Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3
Journal of Solid State Chemistry, 1981, 38, 199-210
1528508 CIFBi10 Mo3 O24C 1 2 123.7282; 5.64906; 8.68173
90; 95.8668; 90
1157.62Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E.
Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series
Journal of Solid State Chemistry, 2009, 182, 1177-1187
1530790 CIFMo2.4 O16 V3.6C 1 2 119.3611; 3.625; 4.1215
90; 90.617; 90
289.247Slade, R.C.T.; West, B.C.; Ramanan, A.; Prince, E.
The Structure of V9 Mo6 O40 Determined by Powder Neutron Diffraction
Journal of Solid State Chemistry, 1989, 82, 65-69
1535706 CIFGa1.2 Na1.24 Se4 Sn0.81C 1 2 113.308; 7.5935; 13.842
90; 118.73; 90
1226.59Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1537546 CIFMn0.47 Mo1.06 O6 V0.94C 1 2 19.412; 3.643; 6.767
90; 112; 90
215.131Kozlowski, R.; Stadnicka, K.
Defect Structures in the Brannerite-Type Vanadates. IV. The Crystal Structure of Mn1-x ()x V2-2x Mo2x O6, x =.53
Journal of Solid State Chemistry, 1981, 39, 271-276
1541127 CIFCa H4 O10 Re2C 1 2 118.9; 7.066; 14.17
90; 115.4; 90
1709.44Picard, J.P.; Besse, J.P.; Chevalier, R.; Gasperin, M.
Structure cristalline de Ca (Re O4)2 (H2 O)2
Journal of Solid State Chemistry, 1987, 69, 380-384
1560377 CIFC6 H28 Cl Ga3 N6 O16 P4C 1 2 115.2153; 9.4589; 8.9097
90; 108.058; 90
1219.12Gao, Fan; Huang, Liangliang; Ma, Yike; Jiao, Shufei; Jiang, Yansong; Bi, Yanfeng
Ionothermal synthesis, characterization of a new layered gallium phosphate with an unusual heptamer SBU
Journal of Solid State Chemistry, 2017, 254, 155-159
1560570 CIFO4.5 P SmC 1 2 117.62646; 6.970438; 12.11419
90; 133.741; 90
1075.33Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Szenknect, Stéphanie; Dacheux, Nicolas
In pursuit of the rhabdophane crystal structure: from the hydrated monoclinic LnPO 4 .0.667H 2 O to the hexagonal LnPO 4 (Ln = Nd, Sm, Gd, Eu and Dy)
Journal of Solid State Chemistry, 2017, 249, 221-227
1560711 CIFAg4 Ba5 Se12 U2.5C 1 2 14.3496; 13.9735; 10.562
90; 90; 90
641.95Mesbah, Adel; Prakash, Jai; Beard, Jessica C.; Malliakas, Christos D.; Lebègue, Sébastien; Ibers, James A.
Syntheses, modulated crystal structures of Ba6−2xU2+xAg4Se12 (x = 0 and 0.5), and crystal structure and spectroscopy of Sr4Th2.78Cu4S12
Journal of Solid State Chemistry, 2018, 268, 30-35
1560712 CIFAg4 Ba6 Se12 U2C 1 2 14.4084; 13.9459; 10.5601
90; 90; 90
649.23Mesbah, Adel; Prakash, Jai; Beard, Jessica C.; Malliakas, Christos D.; Lebègue, Sébastien; Ibers, James A.
Syntheses, modulated crystal structures of Ba6−2xU2+xAg4Se12 (x = 0 and 0.5), and crystal structure and spectroscopy of Sr4Th2.78Cu4S12
Journal of Solid State Chemistry, 2018, 268, 30-35
1560783 CIFC17 H19 N3 O4 ZnC 1 2 115.537; 10.105; 11.158
90; 99.111; 90
1729.7Contejean, Zaria I.; LaDuca, Robert L.
Nitroaromatic-detecting zinc and cadmium coordination polymers with methyl-substituted aliphatic dicarboxylate and 4,4′-dipyridylamine ligands and diverse topologies
Journal of Solid State Chemistry, 2018, 266, 44-53
1561200 CIFC36 H40 Cu F6 N10 O9C 1 2 115.983; 6.9023; 18.329
90; 106.408; 90
1939.7Zhao, Yan-Ming; Tang, Gui-Mei; Wang, Yong-Tao; Cui, Yue-Zhi; Ng, Seik Weng
Copper-based metal coordination complexes with Voriconazole ligand: Syntheses, structures and antimicrobial properties
Journal of Solid State Chemistry, 2018, 259, 19-27
1561407 CIFC36 H31 Cd2.5 N5 O16.5C 1 2 125.6433; 13.3904; 15.1209
90; 92.753; 90
5186.1Xu, Zhong-Xuan; Ao, Ke-Hou; Zhang, Jian
A pair of novel Cd(II) enantiomers based on lactate derivatives: Synthesis, crystal structures and properties
Journal of Solid State Chemistry, 2016, 241, 105-109
1561408 CIFC36 H31 Cd2.5 N5 O16.5C 1 2 125.7374; 13.3941; 15.1777
90; 92.727; 90
5226.27Xu, Zhong-Xuan; Ao, Ke-Hou; Zhang, Jian
A pair of novel Cd(II) enantiomers based on lactate derivatives: Synthesis, crystal structures and properties
Journal of Solid State Chemistry, 2016, 241, 105-109
1561683 CIFC12 H10 N6 O6 PbC 1 2 118.3548; 9.4095; 9.0552
90; 94.461; 90
1559.18Sun, Jiayin; Liu, Lu; Cheng, Fangfang; Hu, Meng; Qin, Wei; Huang, Rongyi; Wu, Genhua
A homochiral lead(II) double-stranded helical coordination network as luminescent sensor for iron(III)
Journal of Solid State Chemistry, 2019, 277, 769-772
1562220 CIFC8 H7 K N3 O2.5C 1 2 112.157; 4.588; 17.668
90; 104.86; 90
952.498Wang, Jin-Hua; Tang, Gui-Mei; Qin, Ting-Xiao; Yan, Shi-Chen; Wang, Yong-Tao; Cui, Yue-Zhi; Weng Ng, Seik
A set of alkali and alkaline-earth coordination polymers based on the ligand 2-(1H-benzotriazol-1-yl) acetic acid: Effects the radius of metal ions on structures and properties
Journal of Solid State Chemistry, 2014, 219, 55-66
1562641 CIFC32 H14 Cd3 N2 O27C 1 2 119.0173; 7.3088; 18.6844
90; 117.511; 90
2303.3Zhao, Wen; Zhang, Li-Juan; Zhao, Xiao-Li
Structural variations and photoluminescent properties of a series of metal-organic frameworks constructed from 5-(4-carboxybenzoylamino)-isophthalic acid
Journal of Solid State Chemistry, 2013, 202, 250-256
1562729 CIFAl1.65 F2 Mg3 Na1.65 O13 Si2.35C 1 2 15.352; 9.27; 12.145
90; 98.35; 90
596.2Kalo, Hussein; Milius, Wolfgang; Bräu, Michael; Breu, Josef
Synthesis and single crystal structure refinement of the one-layer hydrate of sodium brittle mica
Journal of Solid State Chemistry, 2013, 198, 57-64
6000266 CIFBi Mn O3C 1 2 19.5323; 5.6064; 9.8535
90; 110.667; 90
492.7Atou, T.; Chiba, H.; Ohoyama, K.; Yamaguchi, Y.; Syono, Y.
Structure determination of ferromagnetic perovskite BiMnO3
Journal of Solid State Chemistry, 1999, 145, 639-642
9012283 CIFCa7.676 Nd0.324 O28 Ta7.705 Zr0.295C 1 2 112.761; 7.358; 24.565
90; 100.17; 90
2270.3Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
1000132 CIFBa F6 H0.075 O0.0375 ZrC 1 2/c 113.193; 7.499; 19.83899
90; 91.69; 90
1961.9Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry, 1992, 101, 229-236
1000144 CIFF9 Fe2 Na PbC 1 2/c 17.308; 12.559; 7.64
90; 93.06; 90
700.2Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry, 1989, 83, 267-271
1000232 CIFCu3 F7 NaC 1 2/c 112.124; 7.344; 6.924
90; 120.59; 90
530.7Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M
Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination
Journal of Solid State Chemistry, 1988, 73, 603-609
1000324 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90
4053.6Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry, 1993, 103, 131-138
1000340 CIFCr5 F26 Na3 Sr4C 1 2/c 119.959; 7.45; 29.291
90; 111.244; 90
4059.4Hemon, A; Courbion, G
New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~
Journal of Solid State Chemistry, 1992, 98, 358-365
1000420 CIFCr2 F5C 1 2/c 17.7526; 7.5228; 7.4477
90; 124.081; 90
359.8Lacorre, P; Ferey, G; Pannetier, J
The magnetic structure of Cr2 F5
Journal of Solid State Chemistry, 1992, 96, 227-236
1000460 CIFCr0.5 Cu0.5 P S3C 1 2/c 15.916; 10.246; 13.415
90; 107.09; 90
777.2Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry, 1982, 41, 174-184
1001236 CIFK4 Mo8 O52 P12C 1 2/c 110.7433; 14.0839; 8.8519
90; 126.42; 90
1077.8Leclaire, A; Monier, J C; Raveau, B
K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum
Journal of Solid State Chemistry, 1983, 48, 147-153
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90
1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001538 CIFNa3.04 Nb7 O29 P4C 1 2/c 132.85; 5.3484; 13.252
90; 97.79; 90
2306.8Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~
Journal of Solid State Chemistry, 1992, 101, 137-144
1001568 CIFCd5 O25 P6 V3C 1 2/c 116.861; 4.71; 24.16
90; 103.07; 90
1869Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~
Journal of Solid State Chemistry, 1993, 105, 307-312
1001600 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90
913.1Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~
Journal of Solid State Chemistry, 1994, 110, 43-49
1001616 CIFO17 P4 Pb2 V3C 1 2/c 117.74699; 18.05099; 9.344
90; 117.03; 90
2666.4Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV)
Journal of Solid State Chemistry, 1994, 108, 291-298
1001621 CIFK0.58 O7 P2 TiC 1 2/c 117.85199; 6.298; 12.181
90; 119.73; 90
1189.3Leclaire, A; Chardon; Borel, M M; Raveau, B
A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~
Journal of Solid State Chemistry, 1994, 109, 83-87
1001643 CIFMo4 Na3 O24 P5C 1 2/c 116.78899; 8.5; 16.36099
90; 126.34; 90
1880.7Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B
A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 543-549
1001649 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, A; Leclaire, A; Borel, M M; Raveau, B
A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7
Journal of Solid State Chemistry, 1995, 115, 521-524
1001676 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90
501.3Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M
Crystal structure of a new digermanate: Al2 Ge2 O7
Journal of Solid State Chemistry, 1986, 62, 402-404
1001807 CIFLi2 Mo2 Na O14 P3C 1 2/c 115.668; 8.135; 17.74699
90; 107.994; 90
2151.4Ledain, S; Leclaire, A; Borel, M M; Raveau, B
A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3
Journal of Solid State Chemistry, 1997, 129, 298-302
1001811 CIFMo2 Na3 O14 P3C 1 2/c 115.211; 8.9093; 9.362
90; 115.99; 90
1140.4Ledain, S; Leclaire, A; Borel, M M; Raveau, B
A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3
Journal of Solid State Chemistry, 1997, 132, 249-256
1004081 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-Gresse, M F; Abraham, F
Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate
Journal of Solid State Chemistry, 1987, 71, 466-471
1004082 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90
2883.4Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004083 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90
2542.3Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004113 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90
612.8Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1007097 CIFH Na3 O4.5 PC 1 2/c 19.631; 5.416; 16.938
90; 102.6; 90
862.2Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~
Journal of Solid State Chemistry, 1983, 46, 193-196
1008123 CIFC2 H8 F4 N4 O3 Sb2C 1 2/c 119.98; 8.152; 15.089
90; 122.32; 90
2076.9Bourgault, M; Fourcade, R; Mascherpa, G
Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O
Journal of Solid State Chemistry, 1981, 36, 214-220
1008199 CIFLi2 O3 SnC 1 2/c 15.2889; 9.1872; 10.026
90; 100.348; 90
479.2Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008200 CIFLi2 O3 ZrC 1 2/c 15.4218; 9.0216; 5.4187
90; 112.709; 90
244.5Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008338 CIFFe K S2C 1 2/c 17.084; 11.303; 5.394
90; 113.2; 90
397Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008339 CIFFe Rb S2C 1 2/c 17.223; 11.725; 5.43
90; 112; 90
426.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008340 CIFFe K S2C 1 2/c 17.028; 11.201; 5.388
90; 113.3; 90
389.6Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008341 CIFFe Rb S2C 1 2/c 17.245; 11.762; 5.455
90; 112; 90
431Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008342 CIFFe Rb S2C 1 2/c 17.189; 11.619; 5.435
90; 112.2; 90
420.3Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008663 CIFH16.48 Li6 O26.24 P6C 1 2/c 115.429; 11.794; 14.369
90; 115.95; 90
2351.1Rzaigui, M; Bagieu, M
Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O
Journal of Solid State Chemistry, 1994, 108, 11-17
1008695 CIFFe K S2C 1 2/c 17.082; 11.329; 5.403
90; 113.2; 90
398.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008701 CIFF8 Li Na Yb2C 1 2/c 110.3516; 8.2069; 6.9674
90; 90; 90
591.9Dib, A; Gorius, F; Aleonard, S
Structure cristalline de Na Li Yb2 F8: Composes isotypes
Journal of Solid State Chemistry, 1986, 65, 205-214
1100045 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90
807.39He, M; Chen, X; Lan, Y; Li, H; Xu, Y
Ab initio structure determination of new compound LiAlB~2~O~5~
Journal of Solid State Chemistry, 2001, 156, 181-184
1509498 CIFAg O3 VC 1 2/c 110.437; 9.897; 5.532
90; 99.69; 90
563.275Akashi, H.; Kittaka, S.; Matsuno, K.
Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3
Journal of Solid State Chemistry, 1999, 142, 360-367
1509671 CIFAg2 Mn P2 S6C 1 2/c 113.9142; 10.952; 13.362
90; 153.19; 90
918.4Mathey, Y.; Boucher, F.; Brec, R.; Evain, M.
The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6
Journal of Solid State Chemistry, 1991, 90, 8-16
1509699 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, M.; Linke, C.
Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
Journal of Solid State Chemistry, 1997, 134, 17-21
1509802 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90
914.527Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A.
Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure
Journal of Solid State Chemistry, 2001, 159, 46-50
1511252 CIFB Na3 O8 P2C 1 2/c 112.567; 10.29; 10.21
90; 92.492; 90
1319.05Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong
Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8
Journal of Solid State Chemistry, 2007, 180, 233-239
1511479 CIFB4 Ba5 F2 O10C 1 2/c 120.726; 7.115; 8.589
90; 95.05; 90
1261.67Alekel, T.; Keszler, D.A.
The pyroborate fluoride Ba5(B2O5)2F2
Journal of Solid State Chemistry, 1993, 106, 310-316
1511716 CIFB4 Ba2 O11 Sc2C 1 2/c 116.022; 9.354; 6.342
90; 100.42; 90
934.799Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A.
The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry
Journal of Solid State Chemistry, 1991, 95, 126-135
1520834 CIFH8 Ni O10 V2C 1 2/c 112.969; 9.817; 6.88
90; 112.14; 90
811.352Baudrin, E.; Touboul, M.; Nowogrocki, G.
Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O))
Journal of Solid State Chemistry, 2000, 152, 511-516
1521065 CIFBe3 H4 O10 P2C 1 2/c 115.964; 4.5842; 9.532
90; 94.366; 90
695.548Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D.
Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O)
Journal of Solid State Chemistry, 1999, 146, 394-398
1521748 CIFGe2 K2 O7 ZrC 1 2/c 19.9619; 5.5578; 12.9555
90; 105.169; 90
692.305Pertierra, P.; Salvado, M.A.; Garcia-Granda, S.; Clearfield, A.; Trabajo, C.; Bortun, A.I.; Garcia, J.R.
Synthesis, characterization and X-ray powder structure of K2 Zr Ge2 O7
Journal of Solid State Chemistry, 1999, 148, 41-49
1521838 CIFCe3 Cl S8 Si2C 1 2/c 115.6187; 7.7103; 10.9841
90; 96.97; 90
1312.98Riccardi, R.; Macaudiere, P.; Gout, D.; Gauthier, G.; Guillen, F.; Garcia, A.; Jobic, S.; Fouassier, C.; Brec, R.; Huguenin, D.
Structural investigation and luminescence properties of the Ce3 (Si S4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521839 CIFCe I La2 S8 Si2C 1 2/c 116.057; 7.8916; 10.9116
90; 97.939; 90
1369.42Riccardi, R.; Gout, D.; Gauthier, G.; Garcia, A.; Guillen, F.; Macaudiere, P.; Jobic, S.; Huguenin, D.; Fouassier, C.; Brec, R.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521840 CIFCe0.2 I La2.8 S8 Si2C 1 2/c 116.08; 7.9054; 10.924
90; 97.955; 90
1375.28Riccardi, R.; Brec, R.; Gout, D.; Guillen, F.; Jobic, S.; Garcia, A.; Gauthier, G.; Macaudiere, P.; Fouassier, C.; Huguenin, D.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521841 CIFCe0.01 I La2.99 S8 Si2C 1 2/c 116.09029; 7.9084; 10.927
90; 97.952; 90
1377.07Riccardi, R.; Macaudiere, P.; Gout, D.; Guillen, F.; Brec, R.; Gauthier, G.; Garcia, A.; Huguenin, D.; Jobic, S.; Fouassier, C.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1522127 CIFC2 SrC 1 2/c 17.0455; 4.4681; 7.6836
90; 107.22; 90
231.037Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1523085 CIFAs Hf3C 1 2/c 115.3898; 5.3795; 15.333
90; 90.291; 90
1269.39Willerstroem, J.O.; Rundqvist, S.; Carlsson, B.
The crystal structure of Hf3 As
Journal of Solid State Chemistry, 1980, 31, 227-232
1523455 CIFF2 SnC 1 2/c 113.3532; 4.9073; 13.786
90; 109.29; 90
852.655Denes, G.; Pannetier, J.; le Marouille, J.Y.; Lucas, J.
About Sn F2 stannous fluoride. I. Crystallochemistry of alpha-Sn F2
Journal of Solid State Chemistry, 1979, 30, 335-343
1525895 CIFIn Li Mo2 O8C 1 2/c 19.504; 11.459; 4.994
90; 91.49; 90
543.694Maczka, M.; Hanuza, J.; Pietraszko, A.
Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2
Journal of Solid State Chemistry, 2000, 154, 498-506
1525916 CIFBa3 Nd O9 Ru2C 1 2/c 15.9173; 10.2425; 14.7663
90; 90.819; 90
894.864Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y.
Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
Journal of Solid State Chemistry, 2001, 161, 113-120
1526515 CIFGa6 O19 Sr10C 1 2/c 134.973; 7.934; 15.943
90; 103.55; 90
4300.66Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1527546 CIFLi2 O4 WC 1 2/c 19.753; 5.954; 4.994
90; 90.58; 90
289.984Horiuchi, H.; Morimoto, N.
The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure
Journal of Solid State Chemistry, 1980, 33, 115-119
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90
762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527921 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 90; 90
131.331Pauling, L.; Keaveny, I.; Robinson, A.B.
The crystal structure of alpha-fluorine
Journal of Solid State Chemistry, 1970, 2, 225-227
1528335 CIFMo10 Nd6 O39C 1 2/c 112.425; 19.86; 13.882
90; 100.767; 90
3365.22Barker, R.S.; Evans, I.R.
An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39
Journal of Solid State Chemistry, 2006, 179, 1918-1923
1528455 CIFF2 K2 O5 P2C 1 2/c 112.614; 7.585; 7.195
90; 90.91; 90
688.311Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L.
Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2
Journal of Solid State Chemistry, 1978, 24, 345-349
1528495 CIFLi0.8 O3 RuC 1 2/c 14.9274; 8.786; 9.886
90; 100.023; 90
421.454Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528601 CIFNa2 Nb4 O11C 1 2/c 110.84; 6.162; 12.745
90; 106.37; 90
816.805Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528839 CIFC8 H36 Hg8 N10 O36 P8C 1 2/c 123.418; 10.5542; 10.1938
90; 108.855; 90
2384.28Samanamu, C.R.; Zamora, E.N.; Montchamp, J.L.; Richards, A.F.
Synthesis of homo and hetero metal-phosphonate frameworks from bi-functional aminomethylphosphonic acid
Journal of Solid State Chemistry, 2008, 181, 1462-1471
1529056 CIFBa0.4 O3 Ru Sr0.6C 1 2/c 15.6294; 9.7387; 13.9408
90; 91.437; 90
764.037Zhao Jinggeng; Yang Liuxiang; Yu Yong; Yu Richeng; Li Fengying; Jin Changqing
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529274 CIF
HKL
Ca Gd2 O16 W4C 1 2/c 17.33924; 11.4246; 5.22523
90; 134.368; 90
313.2Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor
Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4_Er3+Yb3+ phosphors with incommensurately modulated structure
Journal of Solid State Chemistry, 2015, 228, 160
1529275 CIF
HKL
Ca Er0.2 Gd1.8 O16 W4C 1 2/c 17.32393; 11.41202; 5.21863
90; 134.279; 90
312.28Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor
Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4:Er3+/Yb3+ phosphors with incommensurately modulated structure
Journal of Solid State Chemistry, 2015, 228, 160
1529276 CIF
HKL
Ca Er0.1 Gd1.7 O16 W4 Yb0.2C 1 2/c 17.29238; 11.39539; 5.20988
90; 134.098; 90
310.91Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor
Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4:Er3+/Yb3+ phosphors with incommensurately modulated structure
Journal of Solid State Chemistry, 2015, 228, 160
1529277 CIF
HKL
Ca Er0.05 Gd1.5 O16 W4 Yb0.45C 1 2/c 17.31297; 11.38508; 5.20846
90; 134.325; 90
310.23Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor
Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4_Er3+Yb3+ phosphors with incommensurately modulated structure
Journal of Solid State Chemistry, 2015, 228, 160
1529831 CIFCu3 H2 O9 P2C 1 2/c 118.05; 6.2; 12.26
90; 105.5; 90
1322.12Effenberger, H.
Cu3 (P O4)2 H2 O: Synthese und Kristallstruktur
Journal of Solid State Chemistry, 1985, 57, 240-247
1529833 CIFBa Cu O6 Se2C 1 2/c 18.031; 5.185; 15.823
90; 90.83; 90
658.812Effenberger, H.
Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination
Journal of Solid State Chemistry, 1987, 70, 303-312
1529834 CIFCu O6 Se2 SrC 1 2/c 17.929; 5.132; 14.997
90; 90.53; 90
610.226Effenberger, H.
Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination
Journal of Solid State Chemistry, 1987, 70, 303-312
1529972 CIFBa3 O13 V4C 1 2/c 116.1; 8.947; 10.173
90; 114.39; 90
1334.61Gatehouse, B.M.; Guddat, L.W.; Roth, R.S.
The crystal structure of Ba3 V4 O13
Journal of Solid State Chemistry, 1987, 71, 390-395
1530254 CIFBa F10 Zr2C 1 2/c 16.064; 15.383; 9.057
90; 112.98; 90
777.813Laval, J.P.; Frit, B.; Lucas, J.
Crystal structure of the beta Ba Zr2 F10 compound. Relations with the Re O3-type and the fluorozirconate glasses
Journal of Solid State Chemistry, 1988, 72, 181-192
1530531 CIFF4 H2 K Mn OC 1 2/c 113.907; 6.2136; 10.492
90; 104.69; 90
877.004Palacio, F.; Martinez-Ripoll, M.; Esteban-Calderon, C.; Andres, M.; Garcia-Blanco, S.
Crystal Structure and Magnetic Properties of Linear Chain Potassium Aquotetrafluoromanganate(III)
Journal of Solid State Chemistry, 1988, 76, 33-39
1530560 CIFF5 Li2 MnC 1 2/c 110.016; 4.948; 7.408
90; 112.19; 90
339.943Pebler, J.; Massa, W.; Lass, H.; Ziegler, B.
Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5
Journal of Solid State Chemistry, 1987, 71, 87-94
1530584 CIFO5 P SbC 1 2/c 16.791; 8.033; 7.046
90; 115.9; 90
345.767Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M.
Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4
Journal of Solid State Chemistry, 1986, 63, 81-85
1530656 CIFNa1.94 O12 P1.09 Si1.91 Zr1.89C 1 2/c 115.6649; 9.05; 9.2455
90; 123.905; 90
1087.84Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.
A time of flight neutron powder Rietveld refinement study at elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530657 CIFNa2.24 O12 P1.09 Si1.91 Zr1.88C 1 2/c 115.6723; 9.0537; 9.2758
90; 124.233; 90
1088.15Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
A time of flight neutron powder Rietveld refinement study at elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530658 CIFNa2.55 O12 P1.09 Si1.91 Zr1.952C 1 2/c 115.6909; 9.0525; 9.3065
90; 124.193; 90
1093.42Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Time of flight neutron powder Rietveld refinement study of elevated temperature on a monoclinic near-stoichiometric NASICON
Journal of Solid State Chemistry, 1988, 72, 100-112
1530891 CIFFe4 H3 O15 P3C 1 2/c 119.555; 7.376; 7.429
90; 102.26; 90
1047.1Torardi, C.C.; Reiff, W.M.; Takacs, L.
Synthesis, Crystal Structure, and Magnetism of Fe4 (O H)3 (P O4)3 and V4 O (O H)2 (P O4)3: Chains of M2 O9 Dimers Connected by Hydroxyl Groups
Journal of Solid State Chemistry, 1989, 82, 203-215
1530941 CIFCa2 H2 O11 Se4C 1 2/c 114.719; 7.059; 11.793
90; 117.96; 90
1082.29Valkonen, J.
Crystal structures, Infrared-spectra, and thermal behavior of Calcium hydrogenselenite monohydrate Ca (H Se O3)2 H2 O, and dicalcium diselenite bis(hydrogenselenite) Ca2 (H Se O3)2 (Se2 O5)
Journal of Solid State Chemistry, 1986, 65, 363-369
1531237 CIFH16 O26 Se4 V4C 1 2/c 121.225; 12.6309; 17.0249
90; 96.83; 90
4531.83Dai, Z.-M.; Xu, Y.-H.; Li, G.-H.; Shi, Z.; Lu, X.-Y.; Chen, X.-B.; Feng, S.-H.
Hydrothermal syntheses and structures of two novel vanadium selenites, ((V O (O H) (H2 O)) (Se O3))4 * 2(H2 O) and (H3 N C H2 C H2 N H3) ((V O) (Se O3)2)
Journal of Solid State Chemistry, 2003, 172, 205-211
1531260 CIFCa3 Cu O6 RhC 1 2/c 19.004; 9.218; 6.453
90; 91.672; 90
535.364Davis, M.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structural characterization and magnetic properties of Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6
Journal of Solid State Chemistry, 2003, 173, 122-129
1531695 CIFMo2 O16 P4 Pb2C 1 2/c 114.098; 14.187; 6.5592
90; 102.08; 90
1282.84Leclaire, A.; Chardon, J.; Raveau, B.
A new lead Mo(IV) phosphate with a tunnel structure: Pb2 Mo2 O (P O4) P2 O7
Journal of Solid State Chemistry, 2003, 172, 412-416
1531696 CIFGe2 In O7 TbC 1 2/c 16.8818; 8.8774; 9.7892
90; 101.401; 90
586.246Juarez-Arellano, E.A.; Bucio, L.; Hernandez, J.A.; Carbonio, R.E.; Camarillo, E.; Orozco, E.
Synthesis, crystal structure and preliminary study of luminescent properties of In Tb Ge2 O7
Journal of Solid State Chemistry, 2003, 170, 418-423
1531760 CIFBi4.12 O33 Ru1.88 Sr18C 1 2/c 110.2102; 17.882; 19.579
90; 102.043; 90
3496.03Martin-Gonzalez, M.S.; Delattre, J.L.; Stacy, A.M.
Sr18 Ru1.9 Bi4.1 O33: crystallization of a Ru(V)/Bi(V) oxide from molten hydroxide
Journal of Solid State Chemistry, 2003, 173, 203-208
1531963 CIFNa10 O44 U8 W5C 1 2/c 124.359; 23.506; 6.8068
90; 94.85; 90
3883.5Obbade, S.; Dion, C.; Yagoubi, S.; Saadi, M.; Bekaert, E.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531965 CIFO23 Rb6 U5 V2C 1 2/c 124.887; 7.099; 14.376
90; 103.92; 90
2465.26Obbade, S.; Dion, C.; Duvieubourg, L.; Abraham, F.; Saadi, M.
Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23), a new layered compound
Journal of Solid State Chemistry, 2003, 173, 1-12
1532752 CIFC8 H11 N O17 V2C 1 2/c 114.934; 6.49; 17.959
90; 97.927; 90
1723.98Brouca-Cabarrecq, C.; Mohanu, A.; Millet, P.; Trombe, J.C.
New binuclear vanadium(III) and (IV) squarate species: synthesis, structure and characterization of (V (O H) (H2 O)2 (C4 O4))2 * 2(H2O) and (N H4) ((V O)2 (O H) (C4 O4)2 (H2 O)3) * 3(H2 O)
Journal of Solid State Chemistry, 2004, 177, 2575-2583
1532789 CIFLi2 O25 U4 W4C 1 2/c 114.019; 6.3116; 22.296
90; 98.86; 90
1949.26Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F.
Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology
Journal of Solid State Chemistry, 2004, 177, 1681-1694
1532946 CIFK5 Mo4 O16 YbC 1 2/c 114.8236; 12.1293; 10.5151
90; 114.559; 90
1719.58Morozov, V.A.; Lazoryak, B.I.; Amelinckx, S.; Lebedev, O.I.; van Tendeloo, G.
Structures of three polymorphs of the complex oxide K5 Yb (Mo O4)4
Journal of Solid State Chemistry, 2003, 176, 76-87
1533409 CIFBr7 In4C 1 2/c 113.066; 7.52; 31.105
90; 98.2; 90
3025.02Scholten, M.; Koelle, P.; Dronskowski, R.
Temperature-dependent diffraction studies on the phase evolution of tetraindium heptabromide
Journal of Solid State Chemistry, 2003, 174, 349-356
1533428 CIFDy2 Mo O6C 1 2/c 116.416; 11.0745; 5.3734
90; 108.385; 90
927.017Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533431 CIFHo2 Mo O6C 1 2/c 116.3611; 11.0278; 5.3496
90; 108.486; 90
915.408Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533434 CIFEr2 Mo O6C 1 2/c 116.3249; 10.9856; 5.3307
90; 108.617; 90
905.977Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; Rivillas, F.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533437 CIFMo O6 Tm2C 1 2/c 116.2809; 10.9382; 5.312
90; 108.654; 90
896.286Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533440 CIFMo O6 Yb2C 1 2/c 116.2437; 10.8992; 5.2907
90; 108.649; 90
887.503Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533443 CIFMo O6 Y2C 1 2/c 116.3538; 11.0183; 5.3506
90; 108.523; 90
914.185Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y )
Journal of Solid State Chemistry, 2004, 177, 2470-2476
1533712 CIFEr Na O2C 1 2/c 19.9243; 13.1369; 6.0216
90; 146.713; 90
430.869Hashimoto, Y.; Hinatsu, Y.; Wakeshima, M.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1534514 CIFGa2 H11.08 N2.77 O12 P3 Rb0.23C 1 2/c 113.3782; 10.326; 9.0204
90; 111.366; 90
1160.46Lesage, J.; Guesdon, A.; Raveau, B.; Petricek, V.
The anionic 3D-framework (Ga2 (P O4)3)inf : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534517 CIFCs0.54 Ga2 H9.84 N2.46 O12 P3C 1 2/c 113.392; 10.3579; 9.0436
90; 111.412; 90
1167.88Lesage, J.; Guesdon, A.; Petricek, V; Raveau, B.
The anionic 3D-framework [Ga2 (P O4)3] : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534904 CIFCl0.5 H6.5 I2 K0.5 Np O11.25C 1 2/c 121.537; 11.67; 7.3154
90; 93.033; 90
1836.05Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1534908 CIFCl0.5 H5 I2 K0.5 O10.5 PuC 1 2/c 121.57; 11.656; 7.348
90; 94; 90
1842.93Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1535126 CIFK2 O7 S2C 1 2/c 112.3653; 7.3122; 7.2868
90; 93.0792; 90
657.903Stahl, K.; Balic-Zunic, T.; da Silva, F.; Berg, R.W.; Eriksen, K.M.; Fehrmann, R.
The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data
Journal of Solid State Chemistry, 2005, 178, 1697-1704
1535140 CIFBi14 O31 P4C 1 2/c 119.2745; 11.3698; 52.4082
90; 93.63; 90
11462.1Mauvy, F.; Launay, J.C.; Darriet, J.
Synthesis, crystal structures and ionic conductivities of Bi14 P4 O31 and Bi 50 V4 O85. Two members of the series Bi18-4m M4m O27+4m (M = P, V) related to the fluorite-type structure.
Journal of Solid State Chemistry, 2005, 178, 2015-2023
1535268 CIFCa Fe4 Na4 O24 P6C 1 2/c 112.099; 12.48; 6.404
90; 113.77; 90
884.948Hidouri, M.; Wattiaux, A.; Lajmi, B.; Darriet, J.; Fournes, L.; Amara, M.B.
Characterization by X-ray diffraction, magnetic susceptibility and Mossbauer spectroscopy of a new alluaudite-like phosphate: Na4 Ca Fe4 (P O4)6
Journal of Solid State Chemistry, 2004, 177, 55-60
1535362 CIFIn1.9 Ir3 Mg17.1C 1 2/c 19.8339; 22.114; 8.4955
90; 105.757; 90
1778.06Hlukhyy, V.; Poettgen, R.
The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1)
Journal of Solid State Chemistry, 2005, 178, 79-84
1535364 CIFIn0.74 Ir3.3 Mg17.96C 1 2/c 19.791; 21.974; 8.482
90; 105.79; 90
1756.02Hlukhyy, V.; Poettgen, R.
The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1)
Journal of Solid State Chemistry, 2005, 178, 79-84
1535630 CIFK2 Li S4 VC 1 2/c 110.4788; 8.425; 17.9897
90; 94.7478; 90
1582.75Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535651 CIFIn Rb S2C 1 2/c 111.0653; 11.0643; 15.5796
90; 100.244; 90
1877Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A.
Preparation, structures, and band gaps of RbInS2 and RbInSe2
Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535655 CIFIn Rb Se2C 1 2/c 111.477; 11.471; 16.186
90; 100.16; 90
2097.51Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A.
Preparation, structures, and band gaps of RbInS2 and RbInSe2
Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535860 CIFFe2 O5 TiC 1 2/c 110.101; 5.037; 7.024
90; 110.9; 90
333.859Drofenik, M.; Golic, L.; Hanzel, D.; Krasevec, V.; Prodan, A.; Bakker, M.; Kolar, D.
A new monoclinic phase in the Fe2 O3 - Ti O2 System. I. Structure determination and moessbauer spectroscopy
Journal of Solid State Chemistry, 1981, 40, 47-51
1535921 CIFEu4 Mo7 O27C 1 2/c 123.031; 14.72; 14.4097
90; 105.174; 90
4714.81Naruke, H.; Yamase, T.
Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39
Journal of Solid State Chemistry, 2001, 161, 85-92
1535926 CIFEu6 Mo10 O39C 1 2/c 112.3008; 19.65959; 13.7691
90; 100.893; 90
3269.77Naruke, H.; Yamase, T.
Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39
Journal of Solid State Chemistry, 2001, 161, 85-92
1536132 CIFP4 VC 1 2/c 15.259; 10.997; 5.879
90; 110.87; 90
317.694Jeitschko, W.; Floerke, U.; Scholz, U.D.
Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2
Journal of Solid State Chemistry, 1984, 52, 320-326
1536254 CIFLa4 O23 Ta2 Te6C 1 2/c 123.4676; 12.1291; 7.6416
90; 101.258; 90
2133.26Ok, K.M.; Zhang, L.; Halasyamani, P.S.
Synthesis, characterization and dielectric properties of new unidimensional quaternary tellurites: La Te Nb O6, La4 Te6 Nb2 O23 and La4 Te6 Ta2 O23
Journal of Solid State Chemistry, 2003, 175, 264-271
1537031 CIFIn K3 O8 P2C 1 2/c 142.0671; 11.2166; 18.5081
90; 100.15; 90
8596.37Zhang, Y.; Cheng, W.; Wu, D.; Gong, Y.; Zhang, H.; Chen, D.; Kan, Z.; Zhu, J.
Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal
Journal of Solid State Chemistry, 2006, 179, 186-194
1537145 CIFLi3 O4 TaC 1 2/c 18.5; 8.5; 9.344
90; 117.05; 90
601.254Zocchi, M.; Gatti, M.; Santoro, A.; Roth, R.S.
Neutron and x-ray diffraction study on polymorphism in lithium orthotantalate, Li3 Ta O4
Journal of Solid State Chemistry, 1983, 48, 420-430
1539808 CIFFe P4C 1 2/c 15.0543; 10.407; 11.069
90; 91.14; 90
582.115Evain, M.; Brec, R.; Fiechter, S.; Tributsch, H.
Crystal structure of a new Fe P4 modification
Journal of Solid State Chemistry, 1987, 71, 40-46
1542148 CIFLi0.38 Na0.62 O3 VC 1 2/c 110.228; 9.15; 5.85
90; 108.75; 90
518.425Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542149 CIFLi0.29 Na0.71 O3 VC 1 2/c 110.349; 9.218; 5.862
90; 108.47; 90
530.412Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542150 CIFLi0.16 Na0.84 O3 VC 1 2/c 110.446; 9.315; 5.869
90; 108.57; 90
541.347Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542237 CIFLi0.5 Na0.5 O3 VC 1 2/c 110.179; 9.061; 5.845
90; 100.13; 90
530.692Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1545022 CIFFe3 Na7 O28 P8C 1 2/c 19.506; 8.333; 27.732
90; 93.33; 90
2193Masquelier, C; d Yvoire, F.; Rodier, N.
Crystal structure of the sodium ion conductor alpha-Na7Fe3(P2O7)4: evidence for a long-range ordering of the Na+ ions
Journal of Solid State Chemistry, 1991, 95, 156-167
1545023 CIFFe3 Na7 O28 P8C 1 2/c 128.519; 8.333; 29.834
90; 111.88; 90
6579Masquelier, C; d Yvoire, F.; Rodier, N.
Crystal structure of the sodium ion conductor alpha-Na7Fe3(P2O7)4: evidence for a long-range ordering of the Na+ ions
Journal of Solid State Chemistry, 1991, 95, 156-167
1560333 CIFC66 H58 Cd3 N4 O16C 1 2/c 129.787; 17.1885; 15.4688
90; 97.515; 90
7851.9Zhang, Jian-Yong; Cui, Peng-Hui; Shi, Jun-Xia; Zhang, Na; Deng, Wei
Supramolecular isomerism in cadmium (II) coordination polymers from benzene-1,3,5-tribenzoate (BTB): Syntheses, structures and luminescent properties
Journal of Solid State Chemistry, 2017, 256, 227-233
1560334 CIFC37 H37 Cd2 N3 O11C 1 2/c 132.73; 9.2717; 29.896
90; 113.742; 90
8304.5Zhang, Jian-Yong; Cui, Peng-Hui; Shi, Jun-Xia; Zhang, Na; Deng, Wei
Supramolecular isomerism in cadmium (II) coordination polymers from benzene-1,3,5-tribenzoate (BTB): Syntheses, structures and luminescent properties
Journal of Solid State Chemistry, 2017, 256, 227-233
1560338 CIFC11 H14 O10 PrC 1 2/c 115.7099; 9.2267; 19.5764
90; 98.046; 90
2809.68Kariem, Mukaddus; Yawer, Mohd; Kumar, Manesh; Nawaz Sheikh, Haq; Sood, Puneet; Kolekar, Sanjay S.
Self-assembly of coordination polymers of Pr(III), Nd(III), Tb(III), Dy(III) and Ho(III) with 5-hydroxyisophthalic acid and adipic acid: Syntheses, structures, porosity, luminescence and magnetic properties
Journal of Solid State Chemistry, 2017, 255, 61-69
1560339 CIFC11 H14 Nd O10C 1 2/c 115.6336; 9.2052; 19.5231
90; 97.917; 90
2782.8Kariem, Mukaddus; Yawer, Mohd; Kumar, Manesh; Nawaz Sheikh, Haq; Sood, Puneet; Kolekar, Sanjay S.
Self-assembly of coordination polymers of Pr(III), Nd(III), Tb(III), Dy(III) and Ho(III) with 5-hydroxyisophthalic acid and adipic acid: Syntheses, structures, porosity, luminescence and magnetic properties
Journal of Solid State Chemistry, 2017, 255, 61-69
1560340 CIFC11 H14 O10 TbC 1 2/c 115.4577; 9.0686; 19.3467
90; 97.841; 90
2686.66Kariem, Mukaddus; Yawer, Mohd; Kumar, Manesh; Nawaz Sheikh, Haq; Sood, Puneet; Kolekar, Sanjay S.
Self-assembly of coordination polymers of Pr(III), Nd(III), Tb(III), Dy(III) and Ho(III) with 5-hydroxyisophthalic acid and adipic acid: Syntheses, structures, porosity, luminescence and magnetic properties
Journal of Solid State Chemistry, 2017, 255, 61-69
1560341 CIFC11 H14 Dy O10C 1 2/c 115.5753; 9.0937; 19.2775
90; 97.856; 90
2704.78Kariem, Mukaddus; Yawer, Mohd; Kumar, Manesh; Nawaz Sheikh, Haq; Sood, Puneet; Kolekar, Sanjay S.
Self-assembly of coordination polymers of Pr(III), Nd(III), Tb(III), Dy(III) and Ho(III) with 5-hydroxyisophthalic acid and adipic acid: Syntheses, structures, porosity, luminescence and magnetic properties
Journal of Solid State Chemistry, 2017, 255, 61-69
1560342 CIFC11 H14 Ho O10C 1 2/c 115.5804; 9.07105; 19.2388
90; 97.85; 90
2693.55Kariem, Mukaddus; Yawer, Mohd; Kumar, Manesh; Nawaz Sheikh, Haq; Sood, Puneet; Kolekar, Sanjay S.
Self-assembly of coordination polymers of Pr(III), Nd(III), Tb(III), Dy(III) and Ho(III) with 5-hydroxyisophthalic acid and adipic acid: Syntheses, structures, porosity, luminescence and magnetic properties
Journal of Solid State Chemistry, 2017, 255, 61-69
1560343 CIFC28 H14 K2 N5 O29 Tb3C 1 2/c 125.742; 10.604; 16.205
90; 112.17; 90
4096.4Zhao, Shuai; Hao, Xue-Min; Liu, Jia-Lin; Wu, Lin-Wei; Wang, Hao; Wu, Yi-Bo; Yang, Dan; Guo, Wen-Li
Construction of Eu(III)- and Tb(III)-MOFs with photoluminescence for sensing small molecules based on furan-2,5-dicarboxylic acid
Journal of Solid State Chemistry, 2017, 255, 76-81
1560344 CIFC28 H14 Eu3 K2 N5 O29C 1 2/c 125.853; 10.531; 16.312
90; 112.05; 90
4116.2Zhao, Shuai; Hao, Xue-Min; Liu, Jia-Lin; Wu, Lin-Wei; Wang, Hao; Wu, Yi-Bo; Yang, Dan; Guo, Wen-Li
Construction of Eu(III)- and Tb(III)-MOFs with photoluminescence for sensing small molecules based on furan-2,5-dicarboxylic acid
Journal of Solid State Chemistry, 2017, 255, 76-81
1560348 CIFCa3 Mg O8 Si2C 1 2/c 19.344; 5.308; 13.29
90; 92.072; 90
658.7Bao, Xinjian; Zhang, Yanyao; Zhang, Zhigang; Zhang, Lifei; Liu, Xiaoyang; Dong, Jianjun; Liu, Xi
A new Ca3MgSi2O8 compound and some of its thermodynamic properties
Journal of Solid State Chemistry, 2017, 255, 145-149
1560349 CIFC44 H34 N4 O7.85 ZnC 1 2/c 135.8058; 14.0548; 15.4366
90; 106.802; 90
7436.7Yuan, Lv-Bing; He, Yan-Ping; Xu, Hai; Zhang, Jian
Syntheses, crystal structures and fluorescent properties of three metal- tris(4′-carboxybiphenyl)amine frameworks
Journal of Solid State Chemistry, 2017, 255, 200-205
1560378 CIFF3.24 H2.76 K Ni3 O10.76 P3C 1 2/c 119.618; 7.3868; 7.4564
90; 102.561; 90
1054.7Liu, Li-Chen; Ren, Wei-Jian; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao
Canted antiferromagnetism in KNi 3 [PO 3 (F,OH)] 2 [PO 2 (OH) 2 ]F 2 with a stair-case Kagomé lattice
Journal of Solid State Chemistry, 2017, 254, 160-165
1560385 CIFC20 H15 N3 O2C 1 2/c 130.306; 7.0701; 16.1304
90; 106.564; 90
3312.8Rai, U.S.; Singh, Manjeet; Rai, R.N.
Solid state synthesis, structural, physicochemical and optical properties of an inter-molecular compound: 2-hydroxy-1, 2-diphenylethanone-4-nitro-o-phenylenediamine system
Journal of Solid State Chemistry, 2017, 253, 63-72
1560390 CIFC32 H16 Cu F12 N4 O4C 1 2/c 121.4216; 13.9805; 25.0391
90; 115.666; 90
6758.9Toledo, Dominique; Vega, Andrés; Pizarro, Nancy; Baggio, Ricardo; Peña, Octavio; Roisnel, Thierry; Pivan, Jean-Yves; Moreno, Yanko
Comparitive study on structural, magnetic and spectroscopic properties of four new copper(II) coordination polymers with 4′-substituted terpyridine ligands
Journal of Solid State Chemistry, 2017, 253, 78-88
1560391 CIFMn1.43 Mo3 Na3.13 O12C 1 2/c 112.7387; 13.6716; 7.1904
90; 112.404; 90
1157.75Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Yudin, Vasiliy N.; Gulyaeva, Oksana A.; Tushinova, Yunna L.; Kuchumov, Boris M.
Nonstoichiometry in the systems Na2MoO4‒MMoO4 (M = Co, Cd), crystal structures of Na3.36Co1.32(MoO4)3, Na3.13Mn1.43(MoO4)3 and Na3.72Cd1.14(MoO4)3, crystal chemistry, compositions and ionic conductivity of alluaudite-type double molybdates and tungstates
Journal of Solid State Chemistry, 2017, 253, 121-128
1560392 CIFCo1.32 Mo3 Na3.36 O12C 1 2/c 112.6381; 13.4888; 7.1244
90; 112.127; 90
1125.07Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Yudin, Vasiliy N.; Gulyaeva, Oksana A.; Tushinova, Yunna L.; Kuchumov, Boris M.
Nonstoichiometry in the systems Na2MoO4‒MMoO4 (M = Co, Cd), crystal structures of Na3.36Co1.32(MoO4)3, Na3.13Mn1.43(MoO4)3 and Na3.72Cd1.14(MoO4)3, crystal chemistry, compositions and ionic conductivity of alluaudite-type double molybdates and tungstates
Journal of Solid State Chemistry, 2017, 253, 121-128
1560393 CIFCd1.14 Mo3 Na3.72 O12C 1 2/c 112.804; 13.913; 7.3258
90; 112.63; 90
1204.6Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Yudin, Vasiliy N.; Gulyaeva, Oksana A.; Tushinova, Yunna L.; Kuchumov, Boris M.
Nonstoichiometry in the systems Na2MoO4‒MMoO4 (M = Co, Cd), crystal structures of Na3.36Co1.32(MoO4)3, Na3.13Mn1.43(MoO4)3 and Na3.72Cd1.14(MoO4)3, crystal chemistry, compositions and ionic conductivity of alluaudite-type double molybdates and tungstates
Journal of Solid State Chemistry, 2017, 253, 121-128
1560394 CIFC28 H22 Cu N0 O10 SiC 1 2/c 124.429; 17.322; 13.69
90; 119.589; 90
5038Guo, Tiantian; Yang, Xiaowei; Li, Ruyan; Liu, Xiaoyu; Gao, Yanling; Dai, Zhihui; Fang, Min; Liu, Hong-Ke; Wu, Yong
Syntheses, structures and photoelectrochemical properties of three water-stable, visible light absorbing mental-organic frameworks based on tetrakis(4-carboxyphenyl)silane and 1,4-bis(pyridyl)benzene mixed ligands
Journal of Solid State Chemistry, 2017, 253, 129-138
1560395 CIFC44 H30 Co N2 O8 SiC 1 2/c 120.4302; 16.3801; 12.917
90; 115.202; 90
3911.2Guo, Tiantian; Yang, Xiaowei; Li, Ruyan; Liu, Xiaoyu; Gao, Yanling; Dai, Zhihui; Fang, Min; Liu, Hong-Ke; Wu, Yong
Syntheses, structures and photoelectrochemical properties of three water-stable, visible light absorbing mental-organic frameworks based on tetrakis(4-carboxyphenyl)silane and 1,4-bis(pyridyl)benzene mixed ligands
Journal of Solid State Chemistry, 2017, 253, 129-138

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