Crystallography Open Database

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1528928 CIFIn Nb O6 Sr2P 1 21/n 15.7351; 5.7416; 8.1102
90; 89.995; 90
267.058Ting, V.; Liu, Y.; Noren, L.; Withers, R.L.; James, M.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528929 CIFCa2.08 In0.88 Nb1.04 O6P 1 21/n 15.5292; 5.7068; 7.9216
90; 89.9243; 90
249.958Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528930 CIFCa2.5 In0.25 Nb1.25 O6P 1 21/n 15.5477; 5.747; 7.9714
90; 89.958; 90
254.149Ting, V.; Liu, Y.; Fitz Gerald, J.D.; Withers, R.L.; Noren, L.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528931 CIFGa5.24 Ge5.76 Sm4C m m m4.21038; 35.8075; 4.14023
90; 90; 90
624.194Tokaychuk, Y.O.; Filinchuk, Y.E.; Fedorchuk, A.O.; Kozlov, A.Yu.; Mokra, I.R.
New representatives of the linear structure series containing empty Ga/Ge cubes in the Sm-Ga-Ge system
Journal of Solid State Chemistry, 2006, 179, 1323-1329
1528932 CIFAl18.94 Co6 Pr2C 1 2/m 117.6031; 12.1052; 8.2399
90; 103.903; 90
1704.39Tougait, O.; Kaczorowski, D.; Noel, H.
Pr Co2 Al8 and Pr2 Co6 Al19: Crystal structure and electronic properties
Journal of Solid State Chemistry, 2005, 178, 3639-3647
1528933 CIFMo Se2R 3 m :H3.292; 3.292; 19.392
90; 90; 120
182.001Towle, L.C.; Oberbeck, V.; Stajdohar, R.E.; Brown, B.E.
Molybdenum Diselenide: Rhombohedral High Pressure - High Temperature Polymorph
Science, 1966, 154, 895-896
1528934 CIFSb1.48 Sn0.52 UP 4/n m m :24.279; 4.279; 8.737
90; 90; 90
159.973Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R.
Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5
Journal of Solid State Chemistry, 2006, 179, 1401-1406
1528935 CIFBa2 Ni O6 OsP -3 m 15.735; 5.735; 14.076
90; 90; 120
400.938Treiber, U.; Kemmler-Sack, S.
Untersuchungen an hexagonalen 6L-Perowskiten Ba2 B Os O6 mit B = Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 95-102
1528936 CIFBa2 O6 Sb Zr0.75P 4/m m m11.685; 11.685; 16.606
90; 90; 90
2267.37Treiber, U.; Kemmler-Sack, S.
Strukturuntersuchengen an Ba2 Zr0.75 Sb O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 103-108
1528937 CIFO4 Pb Sr2P b a m6.155; 10.06; 3.498
90; 90; 90
216.594Troemel, M.
Zur Struktur der Verbindungen vom Sr2 Pb O4-Typ
Naturwissenschaften, 1965, 52, 492-493
1528938 CIFF2 GeP 21 21 214.682; 5.158; 8.312
90; 90; 90
200.733Trotter, J.; Akhtar, M.; Barlett, N.
The crystal structure of germanium difluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1966, 1966, 30-33
1528939 CIFCs F2 O2 PP n m a8.437; 6.796; 8.06
90; 90; 90
462.143Trotter, J.; Withlow, S.H.
The Structures of Cesium and Rubidium Difluorophosphates
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1383-1386
1528940 CIFC180 Br1.18 Cl16C m c a19.7711; 33.8821; 29.8685
90; 90; 90
20008.5Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528941 CIFC60 Cl6P b c a17.1965; 39.918; 19.5617
90; 90; 90
13428.1Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528942 CIFC60 Br0.85 Cl5.15P b c a17.226; 40.0522; 19.6088
90; 90; 90
13528.9Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528943 CIFC60 Br4 Cl8 TiP 1 21/n 115.5012; 16.0964; 16.8926
90; 92.3388; 90
4211.42Troyanov, S.I.; Kemnitz, E.; Burtsev, A.V.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528944 CIFC60 Br13.42 Cl14.58 TiR -3 :H12.82; 12.82; 32.27
90; 90; 120
4593.1Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528945 CIFC32 H16 Cl16 F32 Mn12 O52I -418.6838; 18.6838; 13.3829
90; 90; 90
4671.76Tsai Huilieu; Shiao Hongann; Lee Genehsiang; Wur Chingshuei; Jwo Tunyih; Yang Cheni
Single-molecule magnets: [Mn12 O12 (O2 C C F2 Cl)16 (H2 O)4](0/-)
Polyhedron, 2005, 24, 2205-2214
1528946 CIFMg O3 SiC m c m2.462; 8.053; 6.108
90; 90; 90
121.1Tsuchiya, T.; Wentzcovitch, R.M.; Umemoto, S.; Tsuchiya, J.
Phase transition in Mg Si O3 perovskite in the earth's lower mantle
Earth and Planetary Science Letters, 2004, 224, 241-248
1528947 CIFC8 H16 Co2 Mo N8 O8I 4/m11.7306; 11.7306; 13.0372
90; 90; 90
1794.01Tuna, F.; Golhen, S.; Ouahab, L.; Sutter, J.P.
Crystal structure and magnetic properties of [{Co (H2 O)2}2 Mo (C N)8].4 H2 O, a three-dimensional cyanide-bridged bimetallic compound
Comptes Rendus Chimie, 2003, 6, 377-383
1528948 CIFCo3 S2 Sn2R -3 m :H5.35739; 5.35739; 13.1274
90; 90; 120
326.299Vaqueiro, P.; Sobany, G.G.
A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2
Solid State Sciences, 2009, 11, 513-518
1528949 CIFC6 H22 Al2 O2 Si2C 1 2/c 119.31; 7.874; 9.811
90; 100.64; 90
1466.08Veith, M.; Schuett, O.; Becker, S.; Blin, J.; Freres, J.; Huch, V.
Synthese und Charakterisierung der Siloxialane [H2 Al O Si Me3]n und [H Al (O t-Bu)2 (O Si Me3)]2 sowie Redoxreaktionen von [H2 Al O Si Me3]n und [H2 Al O t-Bu]2 mit einem Zinn(II)-amid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 138-146
1528950 CIFC24 H70 N4 Si8 Sn2P -112.215; 12.394; 17.733
85.05; 75.93; 63.74
2334.65Veith, M.; Gasthauer, M.; Zimmer, M.; Huch, V.
Formation of a tin - tin - bond from bis(hexamethyldisilazyl)-tin(II) under fission of a C - H - bond
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 2274-2277
1528951 CIFB6 Ni21 Yb1.86F m -3 m10.6412; 10.6412; 10.6412
90; 90; 90
1204.96Veremchuk, I.; Gumeniuk, R.; Prots', Yu.; Schnelle, W.; Burkhardt, U.; Rosner, H.; Kuz'ma, Yu.; Leithe-Jasper, A.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1528952 CIFF7 Fe Mn Na2P 31 2 17.488; 7.488; 18.257
90; 90; 120
886.526Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1528953 CIFF7 Mn Na2 VP 31 2 17.492; 7.492; 18.261
90; 90; 120
887.668Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1528954 CIFCo2 O5.914 Sr3I m m m3.9261; 3.6889; 20.6779
90; 90; 90
299.478Viciu, L.; Zandbergen, H.W.; Xu, Q.; Huang, Q.; Cava, R.J.; Lee, M.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528955 CIFCo2 O5.64 Sr3I m m m3.9442; 3.6687; 20.681
90; 90; 90
299.256Viciu, L.; Cava, R.J.; Xu, Q.; Zandbergen, H.W.; Huang, Q.; Lee, M.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528956 CIFCo2 O5.38 Sr3I m m m3.9721; 3.6753; 20.573
90; 90; 90
300.338Viciu, L.; Zandbergen, H.W.; Xu, Q.; Lee, M.; Huang, Q.; Cava, R.J.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528957 CIFC10.878 H29.634 Ga I1.122 Si3P b c a13.4043; 11.6463; 24.321
90; 90; 90
3796.76Viefhaus, T.; Schwarz, W.; Locke, K.; Huebler, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528958 CIFC17 H45 Br3 In Li O Si5P 1 21/c 114.246; 12.654; 18.627
90; 100.057; 90
3306.27Viefhaus, T.; Schwarz, W.; Huebler, K.; Locke, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528959 CIFC87 H180 In7 O6 Si24P -4 21 c28.232; 28.232; 18.305
90; 90; 90
14589.9Viefhaus, T.; Locke, K.; Schwarz, W.; Huebler, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528960 CIFC20 H54 Fe Si6C 1 2/c 116.128; 8.925; 22.713
90; 109.42; 90
3083.36Viefhaus, T.; Schwarz, W.; Huebler, K.; Weidlein, J.; Locke, K.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528961 CIFCu1.03 O6 Ta2P m m m7.5228; 7.5248; 7.5199
90; 90; 90
425.683Vincent, H.; Bochu, B.; Aubert, J.J.; Joubert, J.C.; Marezio, M.
Structure cristalline de Cu Ta2 O6
Journal of Solid State Chemistry, 1978, 24, 245-253
1528962 CIFBa Co2 O5 YP 4/m m m3.89069; 3.89069; 7.4994
90; 90; 90
113.522Vogt, T.; Woodward, P.M.; Hunter, B.A.; Karen, P.; Henning, P.; Moodenbaugh, A.R.
Low to high spin-state transition induced by charge ordering in antiferromagnetic Y Ba Co2 O5
Physical Review Letters, 2000, 84, 2969-2972
1528963 CIFBa Co2 O5 YP m m a7.8235; 3.8746; 7.4367
90; 90; 90
225.428Vogt, T.; Karen, P.; Woodward, P.M.; Hunter, B.A.; Henning, P.; Moodenbaugh, A.R.
Low to high spin-state transition induced by charge ordering in antiferromagnetic Y Ba Co2 O5
Physical Review Letters, 2000, 84, 2969-2972
1528964 CIFC4 Rh Sc3I m m m3.3684; 4.4762; 12.26
90; 90; 90
184.852Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528965 CIFC4 Ir Sc3I m m m3.3966; 4.4525; 12.2424
90; 90; 90
185.146Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528966 CIFLa O4 TaP 1 21/c 17.6281; 5.5781; 7.8203
90; 101.533; 90
326.038Vullum, F.; Nitsche, F.; Selbach, S.M.; Grande, T.
Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4
Journal of Solid State Chemistry, 2008, 181, 2580-2585
1528967 CIFLa Nb O4I 1 2/c 15.5626; 11.519; 5.2013
90; 94.06; 90
332.44Vullum, F.; Nitsche, F.; Grande, T.; Selbach, S.M.
Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4
Journal of Solid State Chemistry, 2008, 181, 2580-2585
1528968 CIFH Mn2 O5 PP 1 21/a 112.366; 13.276; 9.943
90; 108.23; 90
1550.42Waldrop, L.
Crystal structure of triploidite
Naturwissenschaften, 1968, 55, 296-297
1528969 CIFF Mn2 O4 PI 1 2/c 112.065; 6.454; 9.937
90; 107.09; 90
739.603Waldrop, L.
Crystal structure of triplite
Naturwissenschaften, 1968, 55, 178-178
1528970 CIFCa0.3 Mn0.56 O5 Te2 Zn0.12P 42/n b c :28.82; 8.82; 13.04
90; 90; 90
1014.41Walitzi, E.M.
Die Kristallstruktur von Denningit, (Mn, Ca, Zn) Te2 O5
Naturwissenschaften, 1964, 51, 334-335
1528971 CIFGe4 Hf5P n m a7.092; 13.52; 7.166
90; 90; 90
687.104Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528972 CIFGe4 Hf4 NbP n m a6.973; 13.506; 7.082
90; 90; 90
666.964Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528973 CIFGe4 Hf2 Nb3P n m a6.816; 13.23; 6.96
90; 90; 90
627.623Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528974 CIFGe4 Nb5P n m a6.754; 13.197; 6.829
90; 90; 90
608.686Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528975 CIFGe4 Hf3 Nb2P n m a6.907; 13.338; 7.024
90; 90; 90
647.09Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528976 CIFK3 O17 Ti8C 1 2/m 115.68; 3.809; 12.06
90; 95; 90
717.544Watts, J.A.
K3 Ti8 O17 a new alkali titanate bronze
Journal of Solid State Chemistry, 1970, 1, 319-325
1528977 CIFAg2 Ni O2R -3 m :H2.9149; 2.9149; 24.092
90; 90; 120
177.276Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
1528978 CIFAl K O8 S2P -34.7206; 4.7206; 7.9835
90; 90; 120
154.07West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528979 CIFCr K O8 S2P -34.7561; 4.7561; 8.0483
90; 90; 120
157.666West, D.V.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; McQueen, T.M.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528980 CIFCr O8 Rb S2P -34.785; 4.785; 8.3685
90; 90; 120
165.937West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528981 CIFMn5 O24 Pb S6P -314.4847; 14.4847; 7.5248
90; 90; 120
1367.24West, D.V.; Ke, X.; McQueen, T.M.; Zandbergen, H.W.; Posen, I.D.; Huang, Q.; Cava, R.J.; Williams, A.J.; Schiffer, P.
The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343-1350
1528982 CIFMn5 O24 S6 SrP -314.5938; 14.5938; 7.5185
90; 90; 120
1386.75West, D.V.; McQueen, T.M.; Williams, A.J.; Posen, I.D.; Cava, R.J.; Huang, Q.; Ke, X.; Schiffer, P.; Zandbergen, H.W.
The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343-1350
1528983 CIFCs O6 W1.5 Zr0.5F d -3 m :210.38175; 10.38175; 10.38175
90; 90; 90
1118.95Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528984 CIFO2 ZrP 1 21/c 15.1462; 5.2082; 5.3155
90; 99.249; 90
140.616Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528985 CIFCs O6 Ti0.25 W1.5 Zr0.25F d -3 m :210.3403; 10.3403; 10.3403
90; 90; 90
1105.6Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528986 CIFCs O6 Ti0.5 W1.5F d -3 m :210.2763; 10.2763; 10.2763
90; 90; 90
1085.2Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528987 CIFCs Hf0.4 O6 W1.6F d -3 m :210.3671; 10.3671; 10.3671
90; 90; 90
1114.22Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528988 CIFHf O2P 1 21/c 15.118; 5.1857; 5.2841
90; 99.352; 90
138.378Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528989 CIFHf2 La2 O7F d -3 m :210.7728; 10.7728; 10.7728
90; 90; 90
1250.22Whittle, K.R.; Cranswick, L.M.D.; Lumpkin, G.R.; Redfern, S.A.T.; Swainson, I.P.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528990 CIFHf2 La1.6 O7 Y0.4F d -3 m :210.7212; 10.7212; 10.7212
90; 90; 90
1232.34Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528991 CIFHf2 La1.2 O7 Y0.8F d -3 m :210.646; 10.646; 10.646
90; 90; 90
1206.59Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528992 CIFHf2 La0.8 O7 Y1.2F d -3 m :210.5718; 10.5718; 10.5718
90; 90; 90
1181.54Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528993 CIFHf2 La0.4 O7 Y1.6F d -3 m :210.5148; 10.5148; 10.5148
90; 90; 90
1162.53Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528994 CIFLa2 O7 Zr2F d -3 m :210.8076; 10.8076; 10.8076
90; 90; 90
1262.37Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528995 CIFLa1.6 O7 Y0.4 Zr2F d -3 m :210.7484; 10.7484; 10.7484
90; 90; 90
1241.74Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528996 CIFLa1.2 O7 Y0.8 Zr2F d -3 m :210.6714; 10.6714; 10.6714
90; 90; 90
1215.25Whittle, K.R.; Lumpkin, G.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528997 CIFLa0.8 O7 Y1.2 Zr2F d -3 m :210.6572; 10.6572; 10.6572
90; 90; 90
1210.4Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528998 CIFS3.56 Ti2.67R -3 m :H3.441; 3.441; 60.48
90; 90; 120
620.171Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1528999 CIFS5 Ti4P 63/m m c3.439; 3.439; 28.933
90; 90; 120
296.339Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1529000 CIFEr Fe O3P b n m5.267; 5.581; 7.593
90; 90; 90
223.197Will, G.
Zur Kristallstruktur von Er Fe O3
Naturwissenschaften, 1966, 53, 609-610
1529001 CIFC8 Mn3 Mo2 N10 O9C 1 2/c 128.666; 7.225; 7.776
90; 105.41; 90
1552.6Willemin, S.; Le Goff, X.F.; Larionova, J.; Bolvin, H.; Donnadieu, B.; Ruiz, E.; Guerin, C.; Henner, B.
Cation templation of Mn(2+)/[Mo (C N)7](4-) system: formation of pseudo-dimorphs (N H4)2 Mn3 (H2 O)4 [Mo (C N)7]2 . nH2 O (n = 4,5)
Polyhedron, 2005, 24, 1033-1046
1529002 CIFD0.53 O3 WI m -37.562; 7.562; 7.562
90; 90; 90
432.424Wiseman, P.J.; Dickens, P.G.
The crystal structure of cubic hydrogen tungsten bronze
Journal of Solid State Chemistry, 1973, 6, 374-377
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90
733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1529004 CIFMg0.05 N0.85 O1.15 Ta0.95I 41/a m d :23.91986; 3.91986; 10.1119
90; 90; 90
155.372Wolff, H.; Lerch, M.; Schilling, H.; Baehtz, C.; Dronskowski, R.
A density-functional study on the stability of anatase-type phases in the system Mg-Ta-O-N
Journal of Solid State Chemistry, 2008, 181, 2684-2689
1529005 CIFCu Dy2 O5 SrP n m a12.0808; 5.60421; 7.12971
90; 90; 90
482.705Wong-Ng, W.; Yang, Z.; Haugan, T.; Kaduk, J.A.; Jang, M.H.; Young, R.A.; Luong, M.
Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases
Journal of Solid State Chemistry, 2006, 179, 1588-1595
1529006 CIFCu Ho2 O5 SrP n m a12.03727; 5.58947; 7.10169
90; 90; 90
477.816Wong-Ng, W.; Haugan, T.; Yang, Z.; Young, R.A.; Kaduk, J.A.; Luong, M.; Jang, M.H.
Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases
Journal of Solid State Chemistry, 2006, 179, 1588-1595
1529007 CIFCr1.37 Se0.75 Te1.25P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529008 CIFCr5.48 Se3 Te5P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529009 CIFIr Li Sn4I 4/m c m6.5562; 6.5562; 11.286
90; 90; 90
485.115Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R.
Neutron diffraction and electrochemical studies on Li Ir Sn4
Journal of Solid State Chemistry, 2006, 179, 355-361
1529010 CIFEr0.2 Nd1.8 O12 W3C 1 2/c 17.732; 11.571; 11.502
90; 109.491; 90
970.078Wu, M.M.; Peng, J.; Yu, Z.X.; Wang, H.; Cheng, Y.Z.; Hu, Z.B.; Chen, D.F.
Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0)
Solid State Sciences, 2006, 8, 665-670
1529011 CIFEr0.4 Nd1.6 O12 W3C 1 2/c 17.711; 11.537; 11.476
90; 109.503; 90
962.349Wu, M.M.; Peng, J.; Cheng, Y.Z.; Yu, Z.X.; Wang, H.; Chen, D.F.; Hu, Z.B.
Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0)
Solid State Sciences, 2006, 8, 665-670
1529012 CIFO7 Rb2 U2P 1 21/c 17.323; 8.004; 6.95
90; 108.809; 90
385.609Yagoubi, S.; Dion, C.; Obbade, S.; Abraham, F.
Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate
Journal of Solid State Chemistry, 2005, 178, 3218-3232
1529013 CIFO31 Rb8 U9P b n a6.9925; 14.2884; 34.062
90; 90; 90
3403.19Yagoubi, S.; Obbade, S.; Dion, C.; Abraham, F.
Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate
Journal of Solid State Chemistry, 2005, 178, 3218-3232
1529014 CIFAl2 Be2.34 Cs0.079 Li0.66 Na0.419 O24.19 Si6P 6/m c c9.2102; 9.2102; 9.2179
90; 90; 120
677.175Yakubovich, O.V.; Pekov, I.V.; Steele, I.M.; Massa, W.; Chukanov, N.V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite
Kristallografiya, 2009, 54, 432-445
1529015 CIFO Ti6P 3 1 c5.14; 5.14; 9.48
90; 90; 120
216.903Yamaguchi, S.; Koiwa, M.; Hirabayashi, M.
Interstitial Superlattice of = Ti6 O = and its Transformation
Journal of the Physical Society of Japan, 1966, 21, 2096-2096
1529016 CIFBa2 Ca O6 WI 4/m5.93; 5.93; 8.397
90; 90; 90
295.28Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529017 CIFBa2 Ca O6 ReF m -3 m8.371; 8.371; 8.371
90; 90; 90
586.586Yamamura, Y.; Hinatsu, Y.; Wakeshima, M.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529018 CIFBa2 Ca O6 ReI 4/m5.8961; 5.8961; 8.375
90; 90; 90
291.148Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529019 CIFBa2 Ca O6 OsF m -3 m8.359; 8.359; 8.359
90; 90; 90
584.067Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529020 CIFCa Ge3 O10 Y2P 1 21/c 16.906; 6.8329; 18.752
90; 109.14; 90
835.954Yamane, H.; Tanimura, R.; Takahashi, J.; Yamada, T.; Shimada, M.; Kajiwara, T.
Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12
Journal of Solid State Chemistry, 2006, 179, 289-295
1529021 CIFCa Ge4 O12 Y2P 4/n b m :29.99282; 9.99282; 5.06701
90; 90; 90
505.974Yamane, H.; Takahashi, J.; Tanimura, R.; Yamada, T.; Shimada, M.; Kajiwara, T.
Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12
Journal of Solid State Chemistry, 2006, 179, 289-295
1529022 CIFCa2 O4 SnP b a m5.75379; 9.7016; 3.26641
90; 90; 90
182.334Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529023 CIFCa1.9 Eu0.2 O4 Sn0.9P b a m5.76322; 9.7997; 3.28937
90; 90; 90
185.776Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529024 CIFCa1.7 Eu0.6 O4 Sn0.7P b a m5.78238; 9.7868; 3.33566
90; 90; 90
188.768Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529025 CIFCa1.8 Eu0.2 O4 Sn0.8 Y0.2P b a m5.76582; 9.76949; 3.30489
90; 90; 90
186.162Yamane, H.; Kaminaga, Y.; Yamada, T.; Abe, S.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529026 CIFK O6 Os2F d -3 m :210.086; 10.086; 10.086
90; 90; 90
1026.02Yamaura, J.-I.; Yonezawa, S.; Muraoka, Y.; Hiroi, Z.
Crystal structure of the pyrochlore oxide superconductor K Os2 O6
Journal of Solid State Chemistry, 2006, 179, 336-340
1529027 CIFC1.35 D2.7 O12 Si6C 1 m 110.43638; 15.01832; 8.85531
90; 105.739; 90
1335.92Yang, X.; Toby, B.H.; Camblor, M.A.; Lee, Y.; Olson, D.H.
Propene adsorption sites in zeolite ITQ-12: a combined synchrotron x-ray and neutron diffraction study
J. Phys. Chem. B, 2005, 109, 7894-7899
1529028 CIFC6 H11 In3 O19R 3 c :H18.668; 18.668; 7.953
90; 90; 120
2400.25Yang, S.; Li, G.; Tian, S.; Liao, F.; Lin, J.
An open-framework three-dimensional indium oxalate: [In (O H) (C2 O4) (H2 O)]3.H2 O
Journal of Solid State Chemistry, 2005, 178, 3703-3707
1529029 CIFC2 H13 Co N O9 P2P 1 21/c 18.7876; 7.2981; 15.6325
90; 90.266; 90
1002.54Yang, B.-P.; Prosvirin, A.V.; Zhao, H.-H.; Mao, J.-G.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529030 CIFC2 H9 Mn N O7 P2C 1 c 16.7478; 8.8651; 12.988
90; 95.569; 90
773.274Yang, B.-P.; Prosvirin, A.V.; Mao, J.-G.; Zhao, H.-H.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529031 CIFC2 H7 Cu N O6 P2P 1 21/n 18.8185; 7.4031; 11.1679
90; 97.991; 90
722.008Yang, B.-P.; Zhao, H.-H.; Prosvirin, A.V.; Mao, J.-G.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529032 CIFCu Nd2 O6 TiP n m a5.7247; 7.635; 5.475
90; 90; 90
239.302Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529033 CIFCu O6 Sm2 TiP n m a5.74812; 7.56025; 5.41621
90; 90; 90
235.373Yang, Z.; Liu, G.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529034 CIFCu Eu2 O6 TiP n m a5.75444; 7.54182; 5.38684
90; 90; 90
233.783Yang, Z.; Kaduk, J.A.; Wong-Ng, W.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529035 CIFCu Gd2 O6 TiP n m a5.75742; 7.52298; 5.36018
90; 90; 90
232.165Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Liu, G.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529036 CIFFe1.67 GeP 63/m m c4.021; 4.021; 5.027
90; 90; 120
70.389Yasukochi, K.; Kanematsu, K.; Ohoyama, T.
Magnetic Properties of Intermetallic Compounds in Iron-Germanium System, Fe1.67 Ge and Fe Ge2
Journal of the Physical Society of Japan, 1961, 16, 429-433
1529037 CIFAl5 O12 Y3I a -3 d12.01; 12.01; 12.01
90; 90; 90
1732.32Yoder, H.S.; Keith, M.L.
Complete substitution of aluminum for silicon: The system (Mn O)3 Al2 O3 (Si O2)3 - (Y2 O3)3 (Al2 O3)5
Geological Society of America, Bulletin, 1950, 61, 1516-1517
1529038 CIFMg O8 Si2 Sr3P 1 21/a 113.877; 5.4577; 9.452
90; 90; 90
715.861Yonesaki, Y.; Takei, T.; Kumada, N.; Kinomura, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529039 CIFBa Ca Mg O8 Si2 SrP -3 m 15.4647; 5.4647; 6.9105
90; 90; 120
178.72Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529040 CIFCa0.5 Mn O3 Tm0.5P n m a5.4698; 7.4157; 5.283
90; 90; 90
214.291Yoshii, K.; Abe, H.; Ikeda, N.
Structure, magnetism and transport of the perovskite manganites Ln0.5 Ca0.5 Mn O3 (Ln = Ho, Er, Tm, Yb, and Lu)
Journal of Solid State Chemistry, 2005, 178, 3615-3623
1529041 CIFEu Ga3.79 Mg0.21I 4/m m m4.399; 4.399; 10.796
90; 90; 90
208.916You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529042 CIFEu Ga3.09 Mg0.91I 4/m m m4.394; 4.394; 11.275
90; 90; 90
217.689You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529043 CIFEu Ga2.78 Mg1.22I 4/m m m4.4071; 4.4071; 11.452
90; 90; 90
222.427You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529044 CIFEu Ga2.22 Mg1.78I 4/m m m4.4679; 4.4679; 11.657
90; 90; 90
232.699You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529045 CIFEu Ga2.16 Mg1.84I 4/m m m4.477; 4.477; 11.673
90; 90; 90
233.968You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529046 CIFEu Ga2.06 Mg1.94I 4/m m m4.4971; 4.4971; 11.733
90; 90; 90
237.287You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529047 CIFAl3 B4 Ca3 O15 YP 63/m10.38775; 10.38775; 5.69198
90; 90; 120
531.909Yu, Y.; Wu, Q.S.; Li, R.K.
Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4
Journal of Solid State Chemistry, 2006, 179, 429-432
1529048 CIFC2 H4 Cu0.823 Na2 O16 P4 V2P 1 21/c 16.2847; 10.8944; 11.178
90; 102.364; 90
747.585Yucesan, G.; Golub, V.; O'Connor, C.J.O.; Zubieta, J.
Hydrothermal synthesis and structure of a thee-dimensional trimetallic oxide, Na2 [Cu V2 O2 (H2 O)2 (O3 P C H2 P O3)2]
Inorganica Chimica Acta, 2006, 359, 1637-1642
1529049 CIFO4 P YbI 41/a m d :26.801; 6.801; 5.965
90; 90; 90
275.903Zhang, F.X.; Lang, M.; Ewing, R.C.; Wang, Z.W.; Lian, J.; Boatner, L.A.; Hu, J.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529050 CIFO4 P YbI 41/a :24.491; 4.491; 10.352
90; 90; 90
208.79Zhang, F.X.; Lian, J.; Lang, M.; Hu, J.; Ewing, R.C.; Wang, Z.W.; Boatner, L.A.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529051 CIFLu O4 PI 41/a :24.552; 4.552; 10.393
90; 90; 90
215.35Zhang, F.X.; Boatner, L.A.; Ewing, R.C.; Lian, J.; Wang, Z.W.; Hu, J.; Lang, M.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529052 CIFBa O3 RuP 63/m m c5.7127; 5.7127; 14.0499
90; 90; 120
397.088Zhao Jinggeng; Yang Liuxiang; Jin Changqing; Li Fengying; Yu Richeng; Yu Yong
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
1529053 CIFBa0.9 O3 Ru Sr0.1P 63/m m c5.6999; 5.6999; 14.0317
90; 90; 120
394.798Zhao Jinggeng; Li Fengying; Yang Liuxiang; Yu Yong; Yu Richeng; 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
1529054 CIFBa0.8 O3 Ru Sr0.2P 63/m m c5.6873; 5.6873; 14.0121
90; 90; 120
392.506Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; 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
1529055 CIFBa0.7 O3 Ru Sr0.3P 63/m m c5.6749; 5.6749; 13.9943
90; 90; 120
390.3Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; 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
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
1529057 CIFBa2 Ir O6 TbF m -3 m8.3848; 8.3848; 8.3848
90; 90; 90
589.492Zhou, Q.; Kennedy, B.J.
Independent structural and valence state transitions in the cation-ordered double perovskites Ba(2-x) Sr(x) Tb Ir O4
Journal of Solid State Chemistry, 2005, 178, 3589-3594
1529058 CIFCr Dy O3P b n m5.271; 5.525; 7.561
90; 90; 90
220.194van Laar, B.; Elemans, J.B.A.A.
On the Magnetic Structure of Dy Cr O3
Journal de Physique (Paris), 1971, 32, 301-304
1529059 CIFF4 Sr ZnI 41/a :15.448; 5.448; 11.657
90; 90; 90
345.988von Schnering, H.G.; Bleckmann, P.
Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4
Naturwissenschaften, 1965, 52, 538-538
1529060 CIFCa F4 ZnI 41/a :15.323; 5.323; 11.012
90; 90; 90
312.018von Schnering, H.G.; Bleckmann, P.
Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4
Naturwissenschaften, 1965, 52, 538-538
1529061 CIFC37 H22 B F9P -110.1241; 10.1353; 17.3058
84.1092; 73.833; 63.9157
1531.42Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529062 CIFC28 H18 B F9P -19.7736; 16.1049; 16.4046
76.766; 74.775; 75.51
2375.1Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529063 CIFC28 H20 B F9 OP 1 21/n 18.6666; 35.693; 15.69
90; 91.689; 90
4851.4Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529064 CIFC37 H56 N8 O9P 1 21 19.2715; 36.7577; 11.3129
90; 90.098; 90
3855.4Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529065 CIFC40 H68 N8 O13P 1 21 113.3658; 9.4864; 17.7634
90; 104.204; 90
2183.42Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529066 CIFC36 H52 N8 O9I 1 2 116.9971; 9.2681; 25.8496
90; 99.408; 90
4017.3Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529067 CIFC39 H64 N8 O12P 1 21 117.7309; 9.6245; 26.236
90; 107.755; 90
4263.9Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529068 CIFC39 H64 N8 O12P 1 21 19.769; 13.318; 17.543
90; 103.191; 90
2222.2Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529069 CIFAs2 Er Ni4P 42/m n m7.2162; 7.2162; 3.7573
90; 90; 90
195.656Zelinska, M.; Zhak, O.; Pivan, J.Y.; Polianska. T.; Oryshchyn, S.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
1529070 CIFAs7 Er2 Ni12P -69.3505; 9.3505; 3.7981
90; 90; 120
287.585Zelinska, M.; Zhak, O.; Oryshchyn, S.; Polianska. T.; Pivan, J.Y.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
1529071 CIFCr3.072 Se8 Ti1.788C 1 2/m 112.3989; 7.1873; 11.7608
90; 90.796; 90
1047.96Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W.
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529072 CIFCr1.973 Se8 Ti2.711C 1 2/m 112.3728; 7.167; 11.8301
90; 90.66; 90
1048.97Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W.
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529073 CIFCr0.678 Se8 Ti4.03C 1 2/m 112.3688; 7.1688; 11.931
90; 90.62; 90
1057.85Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529074 CIFC18 H18 F2 N O4 VP 1 21/n 117.7691; 7.9596; 25.4492
90; 107.241; 90
3437.67Choing, Stephanie N.; Francis, Aaron J.; Clendenning, Graham; Schuurman, Michael S.; Sommer, Roger D.; Tamblyn, Isaac; Weare, Walter W.; Cuk, Tanja
Long-Lived LMCT in a d0Vanadium(V) Complex by Internal Conversion to a State of 3dxyCharacter
The Journal of Physical Chemistry C, 2015, 119, 17029
1529075 CIFC28.52 H21.52 F6 N0.48 O2 S2P 1 21/c 118.2529; 6.5741; 21.2658
90; 100.998; 90
2504.95Ohshima, Satoko; Morimoto, Masakazu; Irie, Masahiro
Light-driven bending of diarylethene mixed crystals
Chem. Sci., 2015, 6, 5746
1529076 CIFC27 H20 F6 N2 O2 S2P -115.141; 18.267; 19.761
72.453; 86.674; 77.582
5089Ohshima, Satoko; Morimoto, Masakazu; Irie, Masahiro
Light-driven bending of diarylethene mixed crystals
Chem. Sci., 2015, 6, 5746
1529077 CIFC113.3 H88.95 Cl2 Cu2 F24 N15.65 O14 S2P 32 2 129.93; 29.93; 28.878
90; 90; 120
22403Mortezaei, Shahab; Catarineu, Noelle R.; Duan, Xueyou; Hu, Chunhua; Canary, James W.
Redox-configurable ambidextrous catalysis: structural and mechanistic insight
Chem. Sci., 2015, 6, 5904
1529078 CIFC65.36 H70.72 N4 O2.68C 1 2/c 134.794; 5.836; 28.131
90; 97.862; 90
5659Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529079 CIFC66 H67 N4 O2C 1 2/c 134.89; 5.8074; 28.103
90; 98.31; 90
5634.4Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529080 CIFC68 H71 N4 O4.5C 1 2/c 134.814; 5.8498; 27.956
90; 98.517; 90
5630.6Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529081 CIFC63 H69 N4 O3C 1 2/c 134.994; 5.7712; 28.005
90; 97.696; 90
5604.9Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529082 CIFC63 H69 N7 O6C 1 2/c 134.875; 5.794; 28.028
90; 98.453; 90
5602Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529083 CIFC68 H68 N4 O2C 1 2/c 135.119; 5.8515; 28.129
90; 96.944; 90
5738Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529084 CIFC68 H70 N4P -15.8032; 17.6171; 28.095
82.852; 89.95; 81.848
2820.8Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529085 CIFC70 H76 N4C 1 2 134.833; 5.8219; 28.205
90; 98.49; 90
5657.1Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529086 CIFC74 H72 N4P -15.8111; 17.553; 28.328
82.08; 89.417; 83.086
2841.1Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529087 CIFC70 H74 N6C 1 2 135.689; 5.9481; 28.84
90; 97.562; 90
6069Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529088 CIFC133 H99 Cu5.5 N17 O31R -3 :H29.5994; 29.5994; 52.255
90; 90; 120
39648Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529089 CIFC168 H156 Cu3 F0 N12 O27 S0C 1 2/c 157.029; 34.131; 24.4704
90; 95.496; 90
47412Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529090 CIFC128 H126 Br4 Cu2 N6 O17 S4P 1 21/n 111.0753; 32.119; 47.079
90; 92.659; 90
16729Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529091 CIFC108 H102 Cu2 F12 N10 O36 S4P -114.4856; 18.0721; 30.4166
96.787; 93.193; 102.088
7704.9Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529092 CIFC47 H44.5 B Cu F4 N5.5 O11P b c a9.459; 29.785; 34.465
90; 90; 90
9710Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529093 CIFC149 H187 B4 Cu2 F16 N19 O34.5P 1 21/c 128.9123; 20.7706; 29.7284
90; 101.224; 90
17511.2Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529094 CIFC93 H105 Br3 Cu2 N6 O16.5 S4.5P -115.4223; 19.5085; 28.1607
100.656; 105.671; 102.75
7682Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529095 CIFH0.95 Mo O3I 1 2/m 114.5263; 3.7944; 7.7219
90; 93.727; 90
424.72Adams, S.; Moretzki, O.; Canadell, E.
Global instability index optimisation for the localization of mobile protons
Solid State Ionics, 2004, 168, 281-290
1529096 CIFC8 H12 Cd O22 Sr ZrI -4 m 211.2362; 11.2362; 8.6084
90; 90; 90
1086.83Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529097 CIFC4 H8 In K O12I 41/a :211.0549; 11.0549; 8.9735
90; 90; 90
1096.66Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529098 CIFC4 H8 O12 Rb YI 41/a :211.4569; 11.4569; 9.1502
90; 90; 90
1201.06Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529099 CIFCa2 O20 ZrI -4 m 211.2558; 11.2558; 8.4288
90; 90; 90
1067.87Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529100 CIFO1.95 Sc0.1 Zr0.9P 42/n m c :13.64; 3.64; 5.27
90; 90; 90
69.825Barker, W.W.; Garrett, W.; Bailey, F.P.
A High-Temperature Neutron Diffraction Study of Pure and Scandia-Stabilized Zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1529101 CIFO1.893 Sc0.214 Zr0.786F m -3 m5.27; 5.27; 5.27
90; 90; 90
146.363Barker, W.W.; Bailey, F.P.; Garrett, W.
A high-temperature neutron diffraction study of pure and scandia-stabilized zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1529102 CIFBa H O4 PP b n m4.609; 14.195; 17.214
90; 90; 90
1126.22Ben Chaabane, T.; Smiri, L.; Bulou, A.
Vibrational study and crystal structure refinement of Ba H P O4
Solid State Sciences, 2004, 6, 197-204
1529103 CIFAs2 V3P 4/m9.4128; 9.4128; 3.3361
90; 90; 90
295.581Berger, R.
The crystal structure of V3 As2
Acta Chemica Scandinavica, Series A: (28,1974-), 1977, 31, 287-291
1529104 CIFC H0.25 B2 Ca3 Mg O9.125F 41 3 214.69; 14.69; 14.69
90; 90; 90
3170.04Chichagov, A.V.; Symonov, M.A.; Belov, N.V.
Crystal structure of sakhaite, Ca3 Mg (B O3)2 (C O3) (H2 O)x
Doklady Akademii Nauk SSSR, 1974, 218, 576-579
1529105 CIFMg0.35 O6.825 Sm1.65 Ti2F d -3 m :210.202; 10.202; 10.202
90; 90; 90
1061.83Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529106 CIFCo0.22 O6.89 Sm1.78 Ti2F d -3 m :210.206; 10.206; 10.206
90; 90; 90
1063.08Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529107 CIFCo0.35 O6.825 Sm1.65 Ti2F d -3 m :210.199; 10.199; 10.199
90; 90; 90
1060.9Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529108 CIFNi0.11 O6.945 Sm1.89 Ti2F d -3 m :210.219; 10.219; 10.219
90; 90; 90
1067.15Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529109 CIFNi0.3 O6.85 Sm1.7 Ti2F d -3 m :210.213; 10.213; 10.213
90; 90; 90
1065.27Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529110 CIFMg0.11 O6.945 Sm1.89 Ti2F d -3 m :210.216; 10.216; 10.216
90; 90; 90
1066.21Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529111 CIFMg0.22 O6.89 Sm1.78 Ti2F d -3 m :210.209; 10.209; 10.209
90; 90; 90
1064.02Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529112 CIFO14.16 Re Y7F m -3 m10.477; 10.477; 10.477
90; 90; 90
1150.03Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H.
Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure
Solid State Sciences, 2004, 6, 247-250
1529113 CIFAg2 H4 O6 TeF d d 218.72; 6.48; 8.94
90; 90; 90
1084.47Fischer, R.
Die Kristallstruktur von Ag2 Te O2 (O H)4
Monatshefte fuer Chemie (-108,1977), 1969, 100, 1809-1822
1529114 CIFK3 NP 63/m c m7.798; 7.798; 7.592
90; 90; 120
399.81Fischer, D.; Schoen, J.C.; Cancarevic, Z.; Jansen, M.
Zur Synthese und Struktur von K3 N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 156-160
1529115 CIFC2 H20 Cd N6 O12 S2P -16.411; 6.459; 10.015
90.18; 97.02; 110
386.327Fleck, M.; Bohaty, L.; Tillmanns, E.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529116 CIFC2 H24 N6 Ni O14 S2P 1 21/c 110.026; 7.633; 12.025
90; 97.09; 90
913.218Fleck, M.; Bohaty, L.; Tillmanns, E.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529117 CIFC2 H20 N6 O13 S2 VP -17.366; 12.366; 19.302
107.1; 94.07; 90.05
1675.78Fleck, M.; Tillmanns, E.; Bohaty, L.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529118 CIFCl14 H10 Mo6 N2 OI 1 a 19.173; 14.986; 17.505
90; 92.94; 90
2403.19Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X= N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529119 CIFCl14 H2 K2 Mo6 OI 1 a 19.14; 14.852; 17.445
90; 93.48; 90
2363.75Flemstroem, A.; Hirsch, T.K.; Eriksson, L.; Lidin, S.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529120 CIFCl14 H2 Mo6 O Rb2I 1 a 19.215; 14.941; 17.532
90; 92.7; 90
2411.15Flemstroem, A.; Lidin, S.; Hirsch, T.K.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529121 CIFCl14 Cs2 H6 Mo6 O3P 1 21/n 19.771; 12.984; 21.535
90; 90.81; 90
2731.8Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529122 CIFGd2 Se3P n m a11.182; 4.0348; 10.971
90; 90; 90
494.98Folchnandt, M.; Schneck, C.; Schleid, T.
Ueber Sesquiselenide der Lanthanoide: Einkristalle von Ce2 Se3 im C-, Gd2 Se3 im U- und Lu2 Se3 im Z-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 149-155
1529123 CIFLu2 Se3F d d d :211.251; 7.9806; 23.877
90; 90; 90
2143.91Folchnandt, M.; Schleid, T.; Schneck, C.
Ueber Sesquiselenide der Lanthanoide: Einkristalle von Ce2 Se3 im C-, Gd2 Se3 im U- und Lu2 Se3 im Z-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 149-155
1529124 CIFCo Na0.6 O2R 3 m :H2.831; 2.831; 16.53
90; 90; 120
114.732Fouassier, C.; Matejka, G.; Reau, J.M.; Hagenmuller, P.
Sur de Nouveaux Bronzes Oxygenes de Formule Nax Co O2 (x below or equal to 1). Le Systeme Cobalt-Oxygene-Sodium
Journal of Solid State Chemistry, 1973, 6, 532-537
1529125 CIFFe0.1008 Li0.992 Ni0.9072 O2R -3 m :H2.8787; 2.8787; 14.22
90; 90; 120
102.052Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529126 CIFFe0.2092 Li0.954 Ni0.8368 O2R -3 m :H2.892; 2.892; 14.311
90; 90; 120
103.657Guo, X.; Scrosati, B.; Ronci, F.; Greenbaum, S.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529127 CIFFe0.3147 Li0.951 Ni0.7343 O2R -3 m :H2.8954; 2.8954; 14.329
90; 90; 120
104.031Guo, X.; Greenbaum, S.; Ronci, F.; Scrosati, B.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529128 CIFCo0.1062 Li0.938 Ni0.9558 O2R -3 m :H2.8708; 2.8708; 14.171
90; 90; 120
101.143Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529129 CIFLa Mn O2.78P n m a5.5523; 7.9716; 5.5741
90; 90; 90
246.714Hansteen, O.H.; Breard, Y.; Fjellvag, H.; Hauback, B.C.
Divalent manganese in reduced La Mn O3-d - effect of oxygen nonstoichiometry on structural and magnetic properties
Solid State Sciences, 2004, 6, 279-285
1529130 CIFCo Dy0.315 O2.615 Sr0.685I 4/m m m7.628; 7.628; 15.338
90; 90; 90
892.463Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Antipov, E.V.
Synthesis and characterization of Sr1-x Lnx Co O3-d, Ln = Y, Sm - Tm, 0.1 < x < 0.5
Solid State Sciences, 2004, 6, 539-546
1529131 CIFBa2 In2 O5I c m m6.0956; 16.7269; 5.9635
90; 90; 90
608.041Jayaraman, V.; Caldes, M.; Magrez, A.; Joubert, O.; Ganne, M.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds
Solid State Ionics, 2004, 170, 17-24
1529132 CIFBa2 In1.95 O5.025 Ti0.05I c m m6.0622; 16.812; 5.961
90; 90; 90
607.531Jayaraman, V.; Magrez, A.; Caldes, M.; Joubert, O.; Brohan, L.; Ganne, M.; Piffard, Y.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds
Solid State Ionics, 2004, 170, 17-24
1529133 CIFBa2 In1.9 O5.05 Ti0.1I c m m6.053; 16.8294; 5.9619
90; 90; 90
607.329Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds
Solid State Ionics, 2004, 170, 17-24
1529134 CIFBa2 In1.85 O5.075 Ti0.15I c m m6.0387; 16.8248; 5.9593
90; 90; 90
605.464Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds
Solid State Ionics, 2004, 170, 17-24
1529135 CIFBa2 D2 In2 O6P 4/m b m5.915; 5.915; 8.9989
90; 90; 90
314.847Jayaraman, V.; Magrez, A.; Caldes, M.; Brohan, L.; Joubert, O.; Piffard, Y.; Taulelle, F.; Rodriguez-Carvajal, J.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part II: the proton compounds Ba2 In2-2x Ti2x O5+x O4+2x (O H)y (0 < x < 1; y < 2(1-x))
Solid State Ionics, 2004, 170, 25-32
1529136 CIFBa0.69 Ca0.17 Cd0.114 La0.361 O3.096 Ti0.886P m -3 m4.0411; 4.0411; 4.0411
90; 90; 90
65.993Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529137 CIFBa0.37 Ca0.31 Cd0.025 La0.35 O2.775 Ti0.81P m -3 m4.0119; 4.0119; 4.0119
90; 90; 90
64.573Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529138 CIFBa0.4 Ca0.2 Cd0.072 La0.4 O2.58 Ti0.57 Zn0.128P m -3 m3.9875; 3.9875; 3.9875
90; 90; 90
63.402Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529139 CIFAl La O5 SiP 21 21 2111.0525; 5.2261; 23.7049
90; 90; 90
1369.23Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529140 CIFAl1.14 La9.71 O26 Si4.86P 63/m9.7532; 9.7532; 7.2371
90; 90; 120
596.197Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529141 CIFCl2 Fe2 O5 Sr3I 4/m m m3.93849; 3.93849; 23.6901
90; 90; 90
367.474Knee, C.S.; Weller, M.T.; Field, M.A.L.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529142 CIFBr2 Fe2 O5 Sr3I 4/m m m3.95465; 3.95465; 25.4146
90; 90; 90
397.465Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529143 CIFCl2 Co0.88 Fe1.12 O5 Sr3I 4/m m m3.92946; 3.92946; 23.8766
90; 90; 90
368.67Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529144 CIFCl2 Co0.86 Fe1.14 O5 Sr3I 4/m m m3.91932; 3.91932; 23.7782
90; 90; 90
365.259Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529145 CIFK2 O22 U7P b a m6.945; 19.533; 7.215
90; 90; 90
978.763Kovba, L.M.
Crystal Structure of K2 U7 O22
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 256-258
1529146 CIFO10 U3P 1 21/c 16.821; 18.91; 7.3
90; 121.56; 90
802.323Kovba, L.M.
Structure of lithium triuranate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 458-460
1529147 CIFCr0.1 Li1.3 O4 Ti1.6F d -3 m :28.352; 8.352; 8.352
90; 90; 90
582.601Martin, P.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Electronic and magnetic behaviour of Li1/2+x/2 Tix Cr5/2-3x/2 O4 spinels
Solid State Sciences, 2004, 6, 325-331
1529148 CIFF6 Hg4 OP 63 m c7.7457; 7.7457; 6.0075
90; 90; 120
312.137Mueller, B.G.; Klein, W.; Jansen, M.
Hg4 O F6, das erste Quecksilberoxidfluorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1123-1125
1529154 CIFCo0.2 Li1.2 Mn0.5 Ni0.1 O2R -3 m :H2.8477; 2.8477; 14.2282
90; 90; 120
99.924Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik
Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions
Solid State Ionics, 2004, 171, 141-146
1529155 CIFCo0.5 Li Mn0.25 Ni0.25 O2R -3 m :H2.8498; 2.8498; 14.2078
90; 90; 120
99.928Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik
Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions
Solid State Ionics, 2004, 171, 141-146
1529156 CIFCo1.796 O3.592C 1 2/m 14.93; 2.803; 11.14
90; 98.05; 90
152.424Pelloquin, D.; Hebert, S.; Raveau, B.; Maignan, A.
A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8
Solid State Sciences, 2004, 6, 167-172
1529157 CIFBr6 Cs3.91 Re6 S8P -6 c 29.7825; 9.7825; 18.7843
90; 90; 120
1556.77Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529158 CIFBr4 Cs2 Re6 S8P 1 21/n 16.3664; 18.4483; 9.3094
90; 104.262; 90
1059.68Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral clusterchemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529159 CIFBa1.12 Ca0.57 Cu3 La0.83 O7.07 Pr0.27P 4/m m m3.8712; 3.8712; 11.6388
90; 90; 90
174.421Rayaprol, S.; Mavani, K.R.; Rana, D.S.; Thaker, C.M.; Bhattacharya, S.; Dixit, M.; Kuberkar, D.G.
Studies on La2-x Prx Cay Ba2 Cu4+y Oz (x=0.1-0.5, y=2x) type mixed oxide superconductors
Solid State Communications, 2003, 128, 97-100
1529160 CIFFe0.73 Mo0.98 O5.96 Sc0.25 Sr2P 1 21/n 15.6108; 5.5915; 7.9032
90; 89.99; 90
247.945Ritter, C.; Blasco, J.; Garcia, J.; Serrate, D.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529161 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25I 4/m5.5606; 5.5606; 7.901
90; 90; 90
244.301Ritter, C.; Blasco, J.; Ibarra, M.R.; de Teresa, J.M.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529162 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25F m -3 m7.91881; 7.91881; 7.91881
90; 90; 90
496.569Ritter, C.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Serrate, D.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529163 CIFFe0.75 Mo O6 Sr2 V0.25I 4/m5.5541; 5.5541; 7.8743
90; 90; 90
242.907Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Blasco, J.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529164 CIFFe0.75 Mo O6 Sr2 V0.25F m -3 m7.9101; 7.9101; 7.9101
90; 90; 90
494.932Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529165 CIFCr0.25 Fe0.75 Mo O5.9 Sr2I 4/m5.5552; 5.5552; 7.8767
90; 90; 90
243.077Ritter, C.; Serrate, D.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529166 CIFFe0.75 Mn0.25 Mo O6 Sr2P 1 21/n 15.5911; 5.578; 7.8749
90; 89.9; 90
245.595Ritter, C.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Serrate, D.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529167 CIFFe0.99 Mo0.99 O6 Sr2I 4/m5.5679; 5.5679; 7.9218
90; 90; 90
245.588Ritter, C.; Blasco, J.; de Teresa, J.M.; Ibarra, M.R.; Serrate, D.; Garcia, J.; Morellon, L.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529168 CIFFe0.99 Mo0.99 O6 Sr2F m -3 m7.9263; 7.9263; 7.9263
90; 90; 90
497.98Ritter, C.; Blasco, J.; de Teresa, J.M.; Serrate, D.; Morellon, L.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529169 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91I 4/m5.5538; 5.5538; 7.9076
90; 90; 90
243.908Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529170 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91F m -3 m7.9084; 7.9084; 7.9084
90; 90; 90
494.613Ritter, C.; Blasco, J.; de Teresa, J.M.; Morellon, L.; Serrate, D.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529171 CIFAl4 Co LaP m m a7.701; 4.082; 7.023
90; 90; 90
220.771Rykhal', R.M.; Yarmolyuk, Ya.P.; Zarechnyuk, O.S.
Crystal structure of the compounds La Co Al4, Ce Co Al4 and Pr Co Al4
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1977, 1977, 265-268
1529172 CIFCo La0.8 O4 Sr1.2I 4/m m m3.8005; 3.8005; 12.521
90; 90; 90
180.851Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529173 CIFCo Nd0.8 O4 Sr1.2I 4/m m m3.7727; 3.7727; 12.381
90; 90; 90
176.222Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529174 CIFCo Gd O4 SrI 4/m m m3.7481; 3.7481; 12.16
90; 90; 90
170.827Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529175 CIFCo Gd0.9 O4 Sr1.1I 4/m m m3.749; 3.749; 12.23
90; 90; 90
171.893Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529176 CIFCo Gd0.8 O4 Sr1.2I 4/m m m3.7502; 3.7502; 12.27
90; 90; 90
172.565Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529177 CIFF4 Mo O2 Rb2A m a m7.084; 14.273; 5.972
90; 90; 90
603.829Sergienko, V.S.; Porai-Koshits, M.A.; Shodatchova, T.S.
Crystal Structure of Rb2 Mo O2 F4
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 461-467
1529178 CIFCo2 Na9 O7P c a 219.5477; 9.904; 10.1919
90; 90; 90
963.75Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na9 Co2 O7, a new mixed-valent sodium cobaltate(II, III)
Solid State Sciences, 2004, 6, 339-344
1529179 CIFO4.13 Pb1.02 WI 41/a :15.45967; 5.45967; 12.042
90; 90; 90
358.948Takai, S.; Nakanishi, T.; Torii, S.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529180 CIFLa0.1 O3.89 Pb0.84 WI 41/a :15.45653; 5.45653; 12.07705
90; 90; 90
359.579Takai, S.; Nakanishi, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529181 CIFLa0.1 O3.96 Pb0.88 WI 41/a :15.44498; 5.44498; 12.04787
90; 90; 90
357.193Takai, S.; Hoshikawa, A.; Oikawa, K.; Nakanishi, T.; Torii, S.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529182 CIFLa0.155 O3.74 Pb0.62 WI 41/a :15.44097; 5.44097; 12.0661
90; 90; 90
357.207Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529183 CIFLa0.19 O3.98 Pb0.77 WI 41/a :15.4328; 5.4328; 12.04757
90; 90; 90
355.588Takai, S.; Nakanishi, T.; Oikawa, K.; Hoshikawa, A.; Torii, S.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529184 CIFLa0.067 O4.18 Pb0.94 WI 41/a :15.45668; 5.45668; 12.06182
90; 90; 90
359.145Takai, S.; Torii, S.; Nakanishi, T.; Oikawa, K.; Esaka, T.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529185 CIFLa0.14 O4 Pb0.83 WI 41/a :15.45071; 5.45071; 12.06411
90; 90; 90
358.428Takai, S.; Hoshikawa, A.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Kamiyama, T.; Torii, S.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529186 CIFLa0.18 O3.92 Pb0.63 WI 41/a :15.43905; 5.43905; 12.0381
90; 90; 90
356.126Takai, S.; Nakanishi, T.; Oikawa, K.; Kamiyama, T.; Torii, S.; Hoshikawa, A.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529187 CIFLa0.23 O3.77 Pb0.51 WI 41/a :15.42907; 5.42907; 12.0255
90; 90; 90
354.449Takai, S.; Nakanishi, T.; Esaka, T.; Torii, S.; Hoshikawa, A.; Oikawa, K.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529188 CIFLa0.26 O3.82 Pb0.39 WI 41/a :15.42338; 5.42338; 12.005
90; 90; 90
353.104Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.; Torii, S.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529189 CIFO42 W12P b c a19.29; 24.46; 11.02
90; 90; 90
5199.6Weiss, G.
Die Struktur des Parawoframations am Beispiel des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1969, 368, 279-283
1529190 CIFF5 K Sn2P -34.2718; 4.2718; 9.9078
90; 90; 120
156.578Yamada, K.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ohki, H.; Ehrenberg, H.
Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction
Solid State Ionics, 2004, 167, 301-307
1529191 CIFF5 K Sn2P -37.266; 7.266; 9.796
90; 90; 120
447.889Yamada, K.; Ohki, H.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ehrenberg, H.
Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction
Solid State Ionics, 2004, 167, 301-307
1529192 CIFBa O7 Sr Ta2I m m m3.99372; 7.8428; 20.1609
90; 90; 90
631.479le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L.
Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7
Solid State Sciences, 2004, 6, 53-59
1529193 CIFC23 H20 Br N O2P -19.823; 10.177; 11.186
92.48; 113.89; 100.8
995.5Sha, Qiang; Arman, Hadi; Doyle, Michael P.
Three-Component Cascade Reactions with 2,3-Diketoesters: A Novel Metal-Free Synthesis of 5-Vinyl-pyrrole and 4-Hydroxy-indole Derivatives.
Organic letters, 2015, 17, 3876-3879
1529194 CIFC94 H120 N6 O2 Y2P 1 21/n 113.16; 16.367; 19.701
90; 103.837; 90
4120Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529195 CIFC98 H128 N6 O2 Y2P 1 21/n 113.324; 16.849; 19.59
90; 104.35; 90
4261Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529196 CIFC98 H128 N6 O4 Y2P 1 21/n 113.2137; 17.8164; 18.8346
90; 102.372; 90
4331.1Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529197 CIFC70 H100 N6 O2 Y2C 1 2/c 116.313; 20.362; 20.231
90; 92.019; 90
6716Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529198 CIFC94 H120 N6 O2 Y2P 1 21/n 115.639; 17.514; 16.24
90; 104.711; 90
4302Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529199 CIFC72 H104 N6 O4 Y2P 1 21/n 113.492; 13.673; 19.028
90; 101.334; 90
3442Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529200 CIFC47 H62 N3 O2 YP 1 21/n 112.902; 21.925; 16.088
90; 106.222; 90
4370Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529201 CIFC71.5 H54 Al Cl5 N4 O3P 1 21/c 115.72; 14.2236; 28.919
90; 96.12; 90
6429.3Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi
Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides
Catal. Sci. Technol., 2015, 5, 4644
1529202 CIFC68 H50 Al Cl3 N4 O2P 1 21/n 114.265; 20.847; 18.412
90; 97.691; 90
5426.2Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi
Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides
Catal. Sci. Technol., 2015, 5, 4644
1529203 CIFC43.5 H73 N6 O P Si6 UP -111.5703; 11.7055; 21.152
86.747; 83.81; 75.03
2750.1Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529204 CIFC40 H69 N6 O P Si6 ThP -111.4301; 21.3302; 24.614
99.881; 90.073; 95.606
5882.8Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529205 CIFC40 H69 N7 O Si6 UC 1 2/c 115.5201; 17.9868; 37.3806
90; 97.783; 90
10338.9Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529206 CIFC43.5 H73 N7 O Si6 ThP -111.2966; 23.057; 23.27
66.405; 87.39; 77.614
5419.5Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529207 CIFC43.5 H73 N7 S Si6 UP -111.581; 11.6278; 21.115
86.775; 83.982; 75.259
2733.3Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529208 CIFC43.5 H73 N7 S Si6 ThP -111.6047; 11.6602; 21.204
86.479; 83.836; 75.464
2759.5Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529209 CIFC52.5 H91.5 N6 Ni O P Si6 ThP -114.8598; 19.6824; 24.2681
105.87; 101.321; 96.5472
6587.8Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529210 CIFC114 H143 Cl N14 O5P 1 21/n 110.9481; 39.559; 24.446
90; 92.404; 90
10578Galán, Albano; Valderrey, Virginia; Ballester, Pablo
Ordered co-encapsulation of chloride with polar neutral guests in a tetraurea calix[4]pyrrole dimeric capsule
Chem. Sci., 2015, 6, 6325
1529211 CIFC16 H11 N O2P 1 21/c 115.281; 3.8302; 24.754
90; 125.705; 90
1176.5Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529212 CIFC16 H12 O3P 1 21/n 16.0914; 8.5177; 23.947
90; 90.598; 90
1242.4Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529213 CIFC18 H16 O3P 1 21 17.946; 9.4371; 9.6309
90; 100.506; 90
710.09Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529214 CIFC92 H76 Dy N11 OP 1 21/c 117.5705; 22.6256; 24.6091
90; 100.073; 90
9632.4Cao, Wei; Gao, Chen; Zhang, Yi-Quan; Qi, Dongdong; Liu, Tao; Wang, Kang; Duan, Chunying; Gao, Song; Jiang, Jianzhuang
Rational enhancement of the energy barrier of bis(tetrapyrrole) dysprosium SMMs via replacing atom of porphyrin core
Chem. Sci., 2015, 6, 5947
1529215 CIFC189 H157 Cl15 Dy2 N22 S2C 1 2/c 131.8037; 17.264; 32.0054
90; 102.045; 90
17186Cao, Wei; Gao, Chen; Zhang, Yi-Quan; Qi, Dongdong; Liu, Tao; Wang, Kang; Duan, Chunying; Gao, Song; Jiang, Jianzhuang
Rational enhancement of the energy barrier of bis(tetrapyrrole) dysprosium SMMs via replacing atom of porphyrin core
Chem. Sci., 2015, 6, 5947
1529216 CIFC26 H21 Cl N2 O2P 21 21 219.5286; 10.2653; 21.7873
90; 90; 90
2131.1Li, Bao-Sheng; Wang, Yuhuang; Jin, Zhichao; Chi, Yonggui Robin
Cycloaddition of cyclobutenone and azomethine imine enabled by chiral isothiourea organic catalysts
Chem. Sci., 2015, 6, 6008
1529217 CIF
HKL
C19 H26 Br3.46 Cl2.54 F N3 O4 SnP 1 21/c 117.1262; 10.3435; 17.2582
90; 119.203; 90
2668.6N.N. Golovnev; M.S. Molokeev; I.I. Golovneva; G.A. Gluschenko
Crystal structure of enrofloxacinium tetrabromidodichloridostannate(IV) monohydrate
Journal of Structural Chemistry, 2013, 54, 377
1529218 CIF
HKL
C8 H6 Ba N4 O6 S2P n m a6.87295; 16.66399; 11.85043
90; 90; 90
1357.24Golovnev, Nikolay; Molokeev, Maxim
Crystal structures of two barium 2-thiobarbiturate complexes
Journal of Structural Chemistry, 2014, 55, 871
1529219 CIF
HKL
C8 H16 Ba N4 O9 S2P -19.1339; 9.8527; 10.0198
103.674; 99.491; 101.683
836.3Golovnev, Nicolay; Molokeev, Maxim
Crystal structures of two barium 2-thiobarbiturate complexes
Journal of Structural Chemistry, 2014, 55, 871
1529220 CIF
HKL
C16 H28 Ca2 N8 O16 S4P -18.418; 9.1422; 10.6741
76.07; 84.554; 70.733
752.55Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529221 CIF
HKL
C8 H14 N4 O8 S2 SrP 1 21/n 112.9753; 7.2255; 16.4338
90; 94.883; 90
1535.13Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529222 CIF
HKL
C8 H20 Ca N4 O11 S2P b c n12.9805; 8.4004; 17.069
90; 90; 90
1861.2Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529223 CIF
HKL
C4 H3 K N2 O2 SP 1 2/c 111.2317; 3.8687; 14.557
90; 97.448; 90
627.2N.N. Golovnev; M.S. Molokeev; M.Yu. Belash
Crystal structure of potassium 2-thiobarbiturate
Journal of Structural Chemistry, 2013, 54, 566
1529224 CIFC8 H6 N4 O5 Pb S2P -16.59722; 9.8917; 10.08927
106.702; 93.3951; 107.481
593.82Golovnev, Nikolay; Molokeev, Maxim
Crystal structure of catena-DI(2-thiobarbiturato-O,S)aqualead(II)
Journal of Structural Chemistry, 2013, 54, 968
1529225 CIFC4 H2 N2 O2 S Tl2P 1 21/n 115.10391; 12.80183; 3.864549
90; 97.2028; 90
741.34Golovnev, Nikolay; Molokeev, Maxim
Crystal structure of catena-(2-thiobarbiturato) dithallium(I)
Journal of Structural Chemistry, 2014, 55, 125
1529226 CIF
HKL
C8 H26 N4 Ni O14 S2P -17.389; 7.631; 10.082
101.278; 96.786; 108.066
520.2Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529227 CIF
HKL
C8 H10 N4 Ni O6 S2P -16.88172; 7.0516; 7.19068
91.0836; 103.514; 113.128
309.61Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529228 CIF
HKL
C8 H10 Co N4 O6 S2P -16.89222; 7.03836; 7.25361
91.4988; 102.659; 113.512
312.27Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529229 CIF
HKL
C8 H10 Fe N4 O6 S2P -16.87606; 7.08625; 7.27721
91.1743; 102.687; 113.471
314.99Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529230 CIF
HKL
C12 H15 Eu N6 O9 S3P 1 2/n 114.1033; 10.0988; 15.4061
90; 110.003; 90
2061.87Golovnev, Nicolay; Molokeev, Maxim
Crystal structure of polymer hexaaqua-hexakis(2-thiobarbiturato) dieuropium(III)
Russian Journal of Coordination Chemistry, 2014, 40, 648
1529231 CIF
HKL
C8 H11 K N2 O2 SP 21 21 214.2541; 14.739; 16.635
90; 90; 90
1043Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Sterkhova, Irina; Atuchin, Victor
The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes
Polyhedron, 2015, 85, 493
1529232 CIF
HKL
C8 H11 N2 Na O2 SP 1 21/n 110.5339; 7.6036; 14.186
90; 108.964; 90
1074.6Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Sterkhova, Irina; Atuchin, Victor
The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes
Polyhedron, 2015, 85, 493

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