Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1533581 | CIF | O4.5 S2 Sm2 Ti2 | C 1 2/m 1 | 17.9987; 3.71607; 12.6172 90; 133.645; 90 | 610.667 | Guillot-Deudon, C.; Lafond, A.; Meignen, V.; Cario, L.; Meerschaut, A. Crystal structure and electrical properties of the mixed valent titanium oxysulfide Sm2 Ti2 S2 O4.5 Journal of Solid State Chemistry, 2004, 1777, 2464-2469 |
1533584 | CIF | O3 V2 | I 1 2/a 1 | 7.2741; 5.0053; 5.5514 90; 96.779; 90 | 200.708 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
1533587 | CIF | Mo0.06 O3 V1.94 | I 1 2/a 1 | 7.2868; 4.9974; 5.559 90; 96.926; 90 | 200.954 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
1533590 | CIF | Mo0.1 O3 V1.9 | I 1 2/a 1 | 7.3039; 4.9875; 5.5646 90; 97.141; 90 | 201.136 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
1533593 | CIF | Mo0.1 O3 V1.9 | R -3 c :H | 4.9323; 4.9323; 14.1207 90; 90; 120 | 297.499 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
1533596 | CIF | Gd5 Si3 | P 63/m c m | 8.5133; 8.5133; 6.4206 90; 90; 120 | 402.997 | Babizhet'sky, V.S.; Roger, J.; Bauer, J.; Deputier, S.; Guerin, R.; Jardin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry, 2004, 177, 415-424 |
1533597 | CIF | Mo0.4 O3 V1.6 | R -3 c :H | 4.9209; 4.9209; 14.305 90; 90; 120 | 299.991 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
1533599 | CIF | Co2 Na6 O6 | P -1 | 5.7345; 5.8903; 6.3503 64.538; 89.279; 85.233 | 192.932 | Sofin, M.; Jansen, M.; Peters, E.M. Synthesis, structure and magnetic properties of Na6 Co2 O6 Journal of Solid State Chemistry, 2004, 177, 2550-2556 |
1533606 | CIF | In Nb O6 Sr2 | P 1 21/n 1 | 5.7375; 5.7375; 8.114 90; 90; 90 | 267.104 | Ting, V.; Liu, Y.; Withers, R.L.; Krausz, E. An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry, 2004, 177, 979-986 |
1533610 | CIF | Ca2 In Nb O6 | P 1 21/n 1 | 5.5284; 5.7109; 7.929 90; 90; 90 | 250.335 | Ting, V.; Withers, R.L.; Liu, Y.; Krausz, E. An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry, 2004, 177, 979-986 |
1533633 | CIF | Co La O3 | I 1 2/a 1 | 5.3611; 5.4316; 7.6318 90; 91.056; 90 | 222.195 | Haas, O.; Struis, R.P.W.J.; McBreen, J.M. Synchrotron X-ray absorption of La Co O3 perovskite Journal of Solid State Chemistry, 2004, 177, 1000-1010 |
1533639 | CIF | La2 Li O6 Ru | P 1 21/n 1 | 5.5555; 5.5977; 7.8454 90; 90.02; 90 | 243.976 | Battle, P.D.; Grey, C.P.; Hervieu, M.; Paik Youn-Kee; Martin, C.; Moore, C.A. Structural chemistry and magnetic properties of La2 Li Ru O6 Journal of Solid State Chemistry, 2003, 175, 20-26 |
1533642 | CIF | Bi1.9 Ca Nb2 O12 Sr1.04 Ti | I 4/m m m | 3.87106; 3.87106; 33.0576 90; 90; 90 | 495.372 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
1533644 | CIF | La3 Li Mn O7 | P 42/m n m | 5.39596; 5.39596; 20.2297 90; 90; 90 | 589.016 | Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P. Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7 Journal of Solid State Chemistry, 2004, 177, 119-125 |
1533646 | CIF | Bi1.94 Ca0.5 Nb2 O12 Sr1.56 Ti | I 4/m m m | 3.88124; 3.88124; 33.1266 90; 90; 90 | 499.02 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
1533650 | CIF | Bi2 Nb2 O12 Sr2 Ti | I 4/m m m | 3.89257; 3.89257; 33.1876 90; 90; 90 | 502.862 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
1533653 | CIF | Ba0.5 Bi2 Nb2 O12 Sr1.5 Ti | I 4/m m m | 3.90596; 3.90596; 33.4777 90; 90; 90 | 510.753 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
1533654 | CIF | H1.72 O2 Sn0.57 | P 42/m n m | 4.726; 4.726; 3.18 90; 90; 90 | 71.026 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533657 | CIF | Ba Bi2 Nb2 O12 Sr Ti | I 4/m m m | 3.92203; 3.92203; 33.6642 90; 90; 90 | 517.833 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
1533658 | CIF | H1.76 O2 Sn0.56 | P 42/m n m | 4.769; 4.769; 3.208 90; 90; 90 | 72.961 | Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533660 | CIF | Ca2 Mn Ni O8 Pr2 | P c c n | 5.3625; 5.3663; 12.0857 90; 90; 90 | 347.788 | Han Duk-Kyun; Kim Sang-Hwan; Kwon Young-Uk; Lee Jeong-Soo; Kim Sung-Hyun; Hong Kun-Pyo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry, 2004, 177, 1078-1086 |
1533661 | CIF | H1.2 O2 Sn0.7 | P 42/m n m | 4.746; 4.746; 3.191 90; 90; 90 | 71.876 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533663 | CIF | Ca2 Mn Nd2 Ni O8 | P c c n | 5.3568; 5.3747; 12.0182 90; 90; 90 | 346.018 | Han Duk-Kyun; Kim Sang-Hwan; Kim Sung-Hyun; Hong Kun-Pyo; Kwon Young-Uk; Lee Jeong-Soo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry, 2004, 177, 1078-1086 |
1533664 | CIF | H1.04 O2 Sn0.74 | P 42/m n m | 4.7337; 4.7337; 3.1847 90; 90; 90 | 71.362 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533666 | CIF | Ca2 Mn Ni O8 Sm2 | P c c n | 5.3673; 5.3405; 11.9038 90; 90; 90 | 341.211 | Han Duk-Kyun; Lee Jeong-Soo; Hong Kun-Pyo; Kim Sang-Hwan; Kim Sung-Hyun; Kwon Young-Uk Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry, 2004, 177, 1078-1086 |
1533667 | CIF | H0.64 O2 Sn0.84 | P 42/m n m | 4.7318; 4.7318; 3.1821 90; 90; 90 | 71.247 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533669 | CIF | Ca2 Gd2 Mn Ni O8 | P c c n | 5.3889; 5.3175; 11.8087 90; 90; 90 | 338.384 | Han Duk-Kyun; Kwon Young-Uk; Kim Sang-Hwan; Hong Kun-Pyo; Kim Sung-Hyun; Lee Jeong-Soo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry, 2004, 177, 1078-1086 |
1533671 | CIF | H0.4 O2 Sn0.9 | P 42/m n m | 4.733; 4.733; 3.1834 90; 90; 90 | 71.312 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
1533672 | CIF | Ca10 Cu24 O41 Pr4 | C c c m | 11.278; 12.448; 27.486 90; 90; 90 | 3858.72 | Song, G.B.; Chen, X.L.; Han, C.Q.; Liang, J.K.; Liu, Q.L.; Liu, F.S.; Zhou, Y.Q.; Rao, G.H. Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system Journal of Solid State Chemistry, 2004, 177, 2394-2403 |
1533675 | CIF | Ca2.4 Cu5 O10 Pr1.6 | P 1 21/c 1 | 14.123; 6.3693; 15.543 90; 136.6; 90 | 960.651 | Song, G.B.; Han, C.Q.; Chen, X.L.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Zhou, Y.Q.; Liu, F.S. Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system Journal of Solid State Chemistry, 2004, 177, 2394-2403 |
1533678 | CIF | Al11.45 Co4.55 U3 | P 63/m m c | 8.6518; 8.6518; 9.262 90; 90; 120 | 600.411 | Tougait, O.; Noel, H.; Troc, R. Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2) Journal of Solid State Chemistry, 2004, 177, 2053-2057 |
1533682 | CIF | H4.5 Na Nb0.5 O9 Si Ti1.5 | P 42/m c m | 7.8331; 7.8331; 12.0074 90; 90; 90 | 736.744 | Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A. Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology Journal of Solid State Chemistry, 2003, 175, 72-83 |
1533685 | CIF | Cs0.04 H4.46 Na Nb0.5 O9 Si Ti1.5 | P 42/m c m | 7.8339; 7.8339; 12.0339 90; 90; 90 | 738.52 | Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Nyman, M. Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology Journal of Solid State Chemistry, 2003, 175, 72-83 |
1533688 | CIF | Cs0.25 H2.25 Na Nb0.5 O8 Si Ti1.5 | P 42/m c m | 7.8397; 7.8397; 12.0321 90; 90; 90 | 739.504 | Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A. Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology Journal of Solid State Chemistry, 2003, 175, 72-83 |
1533690 | CIF | Cs0.33 H4.17 Na Nb0.5 O9 Si Ti1.5 | P 42/m c m | 7.869; 7.869; 12.089 90; 90; 90 | 748.565 | Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A. Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology Journal of Solid State Chemistry, 2003, 175, 72-83 |
1533694 | CIF | H2.37 Na0.737 Nb0.5 O8 Si Sr0.197 Ti1.5 | P 42/m c m | 7.8463; 7.8463; 11.9985 90; 90; 90 | 738.681 | Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A. Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology Journal of Solid State Chemistry, 2003, 175, 72-83 |
1533696 | CIF | Cs3 Ge0.97 H9 O20 Si2.19 Ti3.84 | P -4 3 m | 7.8577; 7.8577; 7.8577 90; 90; 90 | 485.162 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533699 | CIF | Cs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72 | P -4 3 m | 7.9; 7.9; 7.9 90; 90; 90 | 493.039 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533703 | CIF | Cs3 Ge2.66 H11 O21 Si0.79 Ti3.55 | P -4 3 m | 7.9306; 7.9306; 7.9306 90; 90; 90 | 498.79 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533707 | CIF | Cs3 Ge3.45 H10 O20.5 Ti3.55 | P -4 3 m | 7.9769; 7.9769; 7.9769 90; 90; 90 | 507.578 | Tripathi, A.; Clearfield, A.; Medvedev, D.G.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533708 | CIF | Gd Na O2 | I 41/a m d :1 | 4.6607; 4.6607; 10.5191 90; 90; 90 | 228.497 | Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry, 2003, 176, 266-272 |
1533711 | CIF | Cs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84 | P -4 3 m | 7.8773; 7.8773; 7.8773 90; 90; 90 | 488.801 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533712 | CIF | Er Na O2 | C 1 2/c 1 | 9.9243; 13.1369; 6.0216 90; 146.713; 90 | 430.869 | Hashimoto, 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 |
1533715 | CIF | Cs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72 | P -4 3 m | 7.9275; 7.9275; 7.9275 90; 90; 90 | 498.206 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533716 | CIF | Er Na O2 | R -3 m :H | 3.3842; 3.3842; 16.5945 90; 90; 120 | 164.591 | Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry, 2003, 176, 266-272 |
1533719 | CIF | Cs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55 | P -4 3 m | 7.9757; 7.9757; 7.9757 90; 90; 90 | 507.349 | Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533723 | CIF | Cs0.35 Ge3.45 H17.93 O23.14 Ti3.55 | P -4 3 m | 8.0237; 8.0237; 8.0237 90; 90; 90 | 516.564 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533727 | CIF | H9 K3 O20 Si3 Ti4 | P -4 3 m | 7.7647; 7.7647; 7.7647 90; 90; 90 | 468.138 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533731 | CIF | H9 K2.2 Nb0.8 O20 Si3 Ti3.2 | P -4 3 m | 7.7937; 7.7937; 7.7937 90; 90; 90 | 473.403 | Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533732 | CIF | H3 K4 Li O16 S4 | P 41 | 7.397; 7.397; 28.691 90; 90; 90 | 1569.85 | Haznar, A.; Pietraszko, A. Temperature behaviour of the protonic conductor K4 Li H3 (S O4)4 Journal of Solid State Chemistry, 2004, 177, 2150-2157 |
1533735 | CIF | Cs2.76 H11 K0.21 O21 Si3 Ti4 | P -4 3 m | 7.8416; 7.8416; 7.8416 90; 90; 90 | 482.185 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533738 | CIF | Ba5 Mn Na2 O12.98 V2 | R -3 m :H | 5.849; 5.849; 36.856 90; 90; 120 | 1091.95 | Bendraoua, A.; Quarez, E.; Abraham, F.; Mentre, O. Electrosynthesis and crystal structure of the new 15R hexagonal perovskite Ba5 Mn Na2 V2 O13 Journal of Solid State Chemistry, 2004, 177, 1416-1424 |
1533739 | CIF | Cs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16 | P -4 3 m | 7.8622; 7.8622; 7.8622 90; 90; 90 | 485.996 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533740 | CIF | Bi2 O7 Ti2 | F d -3 m :2 | 10.35907; 10.35907; 10.35907 90; 90; 90 | 1111.64 | Hector, A.L.; Wiggin, S.B. Synthesis and structural study of stoichiometric Bi2 Ti2 O7 pyrochlore Journal of Solid State Chemistry, 2004, 177, 139-145 |
1533743 | CIF | Cs1.77 Ge7 H9 K1.23 O20 | P -4 b 2 | 10.9311; 10.9311; 7.7993 90; 90; 90 | 931.93 | Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry, 2004, 177, 2903-2915 |
1533744 | CIF | Bi0.7 O6 W Yb1.3 | A 1 2 1 | 8.107; 3.7048; 15.8379 90; 103.548; 90 | 462.452 | Berdonosov, 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 |
1533746 | CIF | Bi6.154 O16 P2 Ti0.846 | I 1 2 1 | 11.233; 5.4096; 11.233 90; 95.13; 90 | 679.851 | Steinfink, H.; Lynch, V. The crystal structure of a bismuth - transition metal phosphate Bi6 Ti P2 O16 Journal of Solid State Chemistry, 2004, 177, 1412-1415 |
1533752 | CIF | Bi12 H7 N11 O49 | P 1 21 1 | 15.85; 14.986; 18.23 90; 107.329; 90 | 4133.59 | Henry, N.; Deniard, P.; Evain, M.; Jobic, S.; Mentre, O.; Abraham, F. (Bi6 O4.5 (O H)3.5)2 (N O3)11: a new anhydrous bismuth basic nitrate. Synthesis and structure determination from twinned crystals Journal of Solid State Chemistry, 2003, 176, 127-136 |
1533767 | CIF | Mg0.1 Mn Nd0.6 O3 Sr0.3 | P n m a | 5.4521; 7.7046; 5.4647 90; 90; 90 | 229.552 | Tseggai, M.; Mathieu, R.; Nordblad, P.; Tellgren, R.; Bau, L.V.; Khiem, N.V.; Phuc, N.X.; Andre, G.; Nam, D.N.H.; Bouree, F. Magnesium substitution in Nd0.7 Sr0.3 Mn O3 Journal of Solid State Chemistry, 2004, 177, 966-971 |
1533769 | CIF | Mg0.3 Mn0.8 Nd0.6 O3 Sr0.3 | P n m a | 5.4424; 7.6919; 5.4523 90; 90; 90 | 228.246 | Tseggai, M.; Bouree, F.; Mathieu, R.; Tellgren, R.; Nordblad, P.; Bau, L.V.; Nam, D.N.H.; Khiem, N.V.; Phuc, N.X.; Andre, G. Magnesium substitution in Nd0.7 Sr0.3 Mn O3 Journal of Solid State Chemistry, 2004, 177, 966-971 |
1533782 | CIF | Ba2 Ho O6 Ru | F m -3 m | 8.3419; 8.3419; 8.3419 90; 90; 90 | 580.49 | Hinatsu, Y.; Izumiyama, Y.; Doi, Y.; Morii, Y.; Wakeshima, M.; Alemi, A.; Nakamura, A. Studies on magnetic and calorimetric properties of double perovskites Ba2 Ho Ru O6 and Ba2 Ho Ir O6 Journal of Solid State Chemistry, 2004, 177, 38-44 |
1533787 | CIF | Er3 F17 Pb4 | R -3 :H | 10.819; 10.819; 19.9513 90; 90; 120 | 2022.44 | Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B. Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+)) Journal of Solid State Chemistry, 2004, 177, 1746-1757 |
1533796 | CIF | O3 Rb U | P m -3 m | 4.3222; 4.3222; 4.3222 90; 90; 90 | 80.745 | Van den Berghe, S.; Leenaers, A.; Ritter, C. Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction Journal of Solid State Chemistry, 2004, 177, 2231-2236 |
1533800 | CIF | Na O3 U | P b n m | 5.7739; 5.9051; 8.2784 90; 90; 90 | 282.256 | Van den Berghe, S.; Leenaers, A.; Ritter, C. Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction Journal of Solid State Chemistry, 2004, 177, 2231-2236 |
1533826 | CIF | C H3 Br3 D3 N Pb | P n m a | 7.9434; 11.8499; 8.5918 90; 90; 90 | 808.733 | Swainson, I.P.; Hammond, R.P.; Soulliere, C.; Knop, O.; Massa, W. Phase transitions in the perovskite methylammonium lead bromide, C H3 N D3 Pb Br3 Journal of Solid State Chemistry, 2003, 176, 97-104 |
1533833 | CIF | Ga0.9 In0.1 | C m c m | 2.77; 8.183; 3.306 90; 90; 90 | 74.937 | Szymanski, D.; Barrick, J.C.; Giessen, B.C. The cyrstal structure of a metastable binary phase related to beta-Ga: beta'-Ga(In) Journal of Solid State Chemistry, 1979, 30, 55-59 |
1533855 | CIF | Ni1.9 P Pd1.1 | C m c m | 3.4708; 8.4437; 6.6083 90; 90; 90 | 193.665 | Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y. The crystal structures of Pd Ni2 P and Pd8 Ni31 P16 Journal of Solid State Chemistry, 2004, 177, 1449-1455 |
1533857 | CIF | Ni30.76 P16 Pd8.24 | P 42/n m c :2 | 14.9375; 14.9375; 5.8071 90; 90; 90 | 1295.73 | Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y. The crystal structures of Pd Ni2 P and Pd8 Ni31 P16 Journal of Solid State Chemistry, 2004, 177, 1449-1455 |
1533862 | CIF | Cl0.92 La Mn0.97 Nb2 O7 | P 4/m m m | 3.9; 3.9; 12.019 90; 90; 90 | 182.809 | Viciu, L.; Golub, V.O.; Wiley, J.B. Structural, thermal and magnetic characterization of the manganese oxyhalide layered perovskite, (Mn Cl) La Nb2 O7 Journal of Solid State Chemistry, 2003, 175, 88-93 |
1533864 | CIF | Ca O3 Ru | P n m a | 5.5311; 7.646; 5.3408 90; 90; 90 | 225.867 | Vidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Magnetic properties of Ca-doped Sr Ru O3 from full-potential calculations Journal of Solid State Chemistry, 2004, 177, 146-158 |
1533882 | CIF | Ba Co1.76 Fe0.24 O5.364 Tb | P 4/m m m | 11.694; 11.694; 7.5461 90; 90; 90 | 1031.93 | Khalyavin, D.D.; Balagurov, A.M.; Beskrovnyi, A.I.; Troyanchuk, I.O.; Sazonov, A.P.; Tsipis, E.V.; Kharton, V.V. Neutron powder diffraction study of Tb Ba Co2-x Fex O5+g layered oxides Journal of Solid State Chemistry, 2004, 177, 2068-2072 |
1533884 | CIF | D0.068 H0.132 Mn O2.1 | I 4/m | 9.777; 9.777; 2.8548 90; 90; 90 | 272.89 | Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y. Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting Journal of Solid State Chemistry, 2004, 177, 1258-1267 |
1533885 | CIF | H0.308 Mn O2.154 | I 4/m | 9.81359; 9.81359; 2.85077 90; 90; 90 | 274.548 | Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y. Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting Journal of Solid State Chemistry, 2004, 177, 1258-1267 |
1533907 | CIF | O2 Se | P m c 21 | 5.0722; 4.4704; 7.5309 90; 90; 90 | 170.761 | Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M. Pressure-temperature phase diagram of Se O2. Characterization of new phases Journal of Solid State Chemistry, 2004, 177, 1631-1638 |
1533909 | CIF | O2 Se | P m c 21 | 5.071; 4.4832; 14.9672 90; 90; 90 | 340.269 | Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M. Pressure-temperature phase diagram of Se O2. Characterization of new phases Journal of Solid State Chemistry, 2004, 177, 1631-1638 |
1533944 | CIF | Cs3 D3.4 H0.6 Li O16 S4 | I -4 3 d | 11.734; 11.734; 11.734 90; 90; 90 | 1615.62 | Klooster, W.T.; Piltz, R.O.; Haile, S.M.; Uda, T. Structure refinement and chemical analysis of Cs3 Li (D S O4)4, formerly "Cs1.5 Li1.5 D (S O4)2" Journal of Solid State Chemistry, 2004, 177, 274-280 |
1534027 | CIF | As2 O13 Pb8 | C 1 2/m 1 | 10.797; 10.429; 14.614 90; 98.081; 90 | 1629.22 | Krivovichev, S.V.; Armbruster, T.; Depmeier, W. Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds Journal of Solid State Chemistry, 2004, 177, 1321-1332 |
1534029 | CIF | Cr O8 Pb5 | P 1 21/c 1 | 14.792; 11.677; 11.582 90; 90.979; 90 | 2000.22 | Krivovichev, S.V.; Armbruster, T.; Depmeier, W. Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds Journal of Solid State Chemistry, 2004, 177, 1321-1332 |
1534030 | CIF | Ca Mn0.9 O3 Sb0.1 | P n m a | 5.3096; 7.5095; 5.3316 90; 90; 90 | 212.584 | Poltavets, V.; Jansen, M.; Vidyasagar, K. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry, 2004, 177, 1285-1291 |
1534032 | CIF | Ca Mn0.5 O3 Sb0.5 | P 1 21/m 1 | 5.4624; 7.6972; 5.559 90; 90.09; 90 | 233.729 | Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry, 2004, 177, 1285-1291 |
1534034 | CIF | Ca Mn0.8 O3 Sb0.2 | P 1 21/m 1 | 5.352; 7.5199; 5.3978 90; 91.054; 90 | 217.206 | Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry, 2004, 177, 1285-1291 |
1534036 | CIF | Ca Mn0.75 O3 Sb0.25 | P 1 21/m 1 | 5.3859; 7.5387; 5.4348 90; 91.47; 90 | 220.595 | Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry, 2004, 177, 1285-1291 |
1534042 | CIF | C3 N4 | F d -3 m :1 | 6.7824; 6.7824; 6.7824 90; 90; 90 | 311.997 | Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry, 2003, 176, 530-537 |
1534043 | CIF | N4 Si3 | I -4 3 d | 6.4747; 6.4747; 6.4747 90; 90; 90 | 271.431 | Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry, 2003, 176, 530-537 |
1534044 | CIF | Ge3 N4 | F d -3 m :1 | 8.3091; 8.3091; 8.3091 90; 90; 90 | 573.67 | Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry, 2003, 176, 530-537 |
1534045 | CIF | O3 Sc Tb | P b n m | 5.4654; 5.7292; 7.917 90; 90; 90 | 247.9 | Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry, 2004, 177, 2188-2197 |
1534046 | CIF | Dy O3 Sc | P b n m | 5.4494; 5.7263; 7.9132 90; 90; 90 | 246.931 | Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry, 2004, 177, 2188-2197 |
1534047 | CIF | Ho O3 Sc | P b n m | 5.4295; 5.7148; 7.9011 90; 90; 90 | 245.159 | Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry, 2004, 177, 2188-2197 |
1534051 | CIF | Bi94 Nb32 O221 | I -4 m 2 | 11.52156; 11.52156; 38.5603 90; 90; 90 | 5118.74 | Ling, C.D.; Johnson, M. Modelling, refinement and analysis of the "Type III" delta-(Bi2 O3)-related superstructure in the (Bi2 O3) - (Nb2 O5) system Journal of Solid State Chemistry, 2004, 177, 1838-1846 |
1534054 | CIF | Ga Nd3 O6 | C m c 21 | 9.182; 11.5396; 5.5748 90; 90; 90 | 590.687 | Liu, F.S.; Liu, Q.L.; Song, G.B.; Liang, J.K.; Yang, L.T.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534055 | CIF | Ga O6 Sm3 | C m c 21 | 9.0743; 11.407; 5.5181 90; 90; 90 | 571.182 | Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Song, G.B.; Luo, J.; Yang, L.T. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534056 | CIF | Eu3 Ga O6 | C m c 21 | 9.0284; 11.342; 5.4954 90; 90; 90 | 562.73 | Liu, F.S.; Luo, J.; Liu, Q.L.; Song, G.B.; Yang, L.T.; Liang, J.K.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534057 | CIF | Ga Gd3 O6 | C m c 21 | 8.9911; 11.2801; 5.4796 90; 90; 90 | 555.744 | Liu, F.S.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534058 | CIF | Ga O6 Tb3 | C m c 21 | 8.9344; 11.2153; 5.4447 90; 90; 90 | 545.57 | Liu, F.S.; Liang, J.K.; Liu, Q.L.; Yang, L.T.; Rao, G.H.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534059 | CIF | Dy3 Ga O6 | C m c 21 | 8.8875; 11.1512; 5.4217 90; 90; 90 | 537.325 | Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Yang, L.T.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534060 | CIF | Ga Ho3 O6 | C m c 21 | 8.8451; 11.0931; 5.4027 90; 90; 90 | 530.111 | Liu, F.S.; Luo, J.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Song, G.B. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534061 | CIF | Er3 Ga O6 | C m c 21 | 8.8009; 11.0345; 5.3802 90; 90; 90 | 522.49 | Liu, F.S.; Liu, Q.L.; Yang, L.T.; Liang, J.K.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry, 2004, 177, 1796-1802 |
1534063 | CIF | Cu S2 Sm | P 1 21/c 1 | 6.4715; 7.1082; 6.7796 90; 98.353; 90 | 308.558 | Llanos, J.; Mujica, C.; Sanchez, V.; Schnelle, W.; Cardoso-Gil, R. Sm Cu S2: crystal structure refinement, electrical, optical and magnetic properties Journal of Solid State Chemistry, 2004, 177, 1388-1392 |
1534064 | CIF | As4 Cs2 H4 O28 U5 | C m c 21 | 15.157; 14.079; 13.439 90; 90; 90 | 2867.82 | Locock, A.J.; Burns, P.C. Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues Journal of Solid State Chemistry, 2003, 175, 372-379 |
1534065 | CIF | As4 H9 O30.5 Rb2 U5 | C 1 2/m 1 | 13.4619; 15.8463; 14.0068 90; 92.311; 90 | 2985.52 | Locock, A.J.; Burns, P.C. Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues Journal of Solid State Chemistry, 2003, 175, 372-379 |
1534066 | CIF | As2 H8 O18 U3 | P 1 21/c 1 | 11.238; 7.152; 21.941 90; 104.576; 90 | 1706.73 | Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry, 2003, 176, 18-26 |
1534067 | CIF | As2 H10 O19 U3 | P c a 21 | 20.133; 11.695; 7.154 90; 90; 90 | 1684.45 | Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry, 2003, 176, 18-26 |
1534068 | CIF | C6 Cu Fe K2 N6 | P -1 | 6.938; 6.963; 7.047 118.06; 118.21; 90.17 | 253.379 | Loos-Neskovic, C.; Ayrault, S.; Badillo, V.; Jimenez, B.; Merinov, B.; Garnier, E.; Jones, D.J.; Fedoroff, M. Structure of copper-potassium hexacyanoferrate(II) and sorption mechanisms of cesium Journal of Solid State Chemistry, 2004, 177, 1817-1828 |
1534072 | CIF | Mn Nb O6 Sr2 | I 4/m c m | 5.6119; 5.6119; 7.927 90; 90; 90 | 249.648 | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534074 | CIF | Mn O6 Ru Sr2 | I 4/m c m | 5.45459; 5.45459; 7.934 90; 90; 90 | 236.057 | Lufaso, M.W.; Goldberger, J.; Woodward, P.M. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534076 | CIF | Mn O6 Sb Sr2 | I 4/m c m | 5.5553; 5.5553; 8.0548 90; 90; 90 | 248.582 | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534078 | CIF | Ca2 Mn Nb O6 | P n m a | 5.5635; 7.6996; 5.453 90; 90; 90 | 233.589 | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534080 | CIF | Ca2 Mn O6 Ru | P n m a | 5.4207; 7.5757; 5.3346 90; 90; 90 | 219.069 | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534082 | CIF | Ca2 Mn O6 Sb | P n m a | 5.5549; 7.6941; 5.4591 90; 90; 90 | 233.322 | Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry, 2004, 177, 1651-1659 |
1534172 | CIF | C3 Pr2 | I -4 3 d | 8.59; 8.59; 8.59 90; 90; 90 | 633.84 | Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry, 1978, 26, 51-57 |
1534173 | CIF | C3 Nd2 | I -4 3 d | 8.534; 8.534; 8.534 90; 90; 90 | 621.524 | Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry, 1978, 26, 51-57 |
1534174 | CIF | C3 Dy2 | I -4 3 d | 8.206; 8.206; 8.206 90; 90; 90 | 552.579 | Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry, 1978, 26, 51-57 |
1534190 | CIF | F5 Tl Zr | P 1 21/c 1 | 8.112; 7.927; 7.929 90; 123.99; 90 | 422.747 | Avignant, D.; Mansouri, I.; Chevalier, R.; Cousseins, J.C. Crystal structure and fast ionic conduction of Tl Zr F5 Journal of Solid State Chemistry, 1981, 38, 121-127 |
1534191 | CIF | K O13 Ta5 | P b c m | 5.653; 10.708; 16.799 90; 90; 90 | 1016.88 | Awadalla, A.A.; Gatehouse, B.M. Crystal structure of some niobium and tantalum oxides. IV. The structure of K Ta5 O13 and its relationship to the alpha Pb O2 structure Journal of Solid State Chemistry, 1978, 24, 183-187 |
1534255 | CIF | Cu2 F6 Hg2 S | F d -3 m :2 | 10.7347; 10.7347; 10.7347 90; 90; 90 | 1237 | Bernard, D.; Pannetier, J.; Lucas, J. Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents Journal of Solid State Chemistry, 1975, 14, 328-334 |
1534256 | CIF | F6 Hg2 Mn2 S | F d -3 m :2 | 10.9549; 10.9549; 10.9549 90; 90; 90 | 1314.7 | Bernard, D.; Pannetier, J.; Lucas, J. Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents Journal of Solid State Chemistry, 1975, 14, 328-334 |
1534257 | CIF | F6 Hg2 Ni2 O | F d -3 m :2 | 10.3264; 10.3264; 10.3264 90; 90; 90 | 1101.15 | Bernard, D.; Pannetier, J.; Lucas, J. Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents Journal of Solid State Chemistry, 1975, 14, 328-334 |
1534258 | CIF | F6 Hg2 O Zn2 | F d -3 m :2 | 10.333; 10.333; 10.333 90; 90; 90 | 1103.26 | Bernard, D.; Pannetier, J.; Lucas, J. Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents Journal of Solid State Chemistry, 1975, 14, 328-334 |
1534301 | CIF | Fe4 O9 P2 | P 1 21/c 1 | 6.564; 11.271; 9.383 90; 103.95; 90 | 673.707 | Bouchdoug, M.; Courtois, A.; Gerardin, R.; Steinmetz, J.; Gleitzer, C. Preparation et etude d'un oxyphosphate Fe4 (P O4)2 O Journal of Solid State Chemistry, 1982, 42, 149-157 |
1534302 | CIF | S6.9 Se1.1 | P 1 2/c 1 | 8.34; 13.11; 9.3 90; 123.9; 90 | 843.988 | Boudreau, R.A.; Haendler, H.M. The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n Journal of Solid State Chemistry, 1981, 36, 289-296 |
1534303 | CIF | S4.35 Se3.55 | P 1 2/c 1 | 8.4; 13.26; 9.37 90; 124.5; 90 | 860.114 | Boudreau, R.A.; Haendler, H.M. The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n Journal of Solid State Chemistry, 1981, 36, 289-296 |
1534344 | CIF | Li2 O5 Te2 | P 1 21/n 1 | 10.355; 4.702; 10.86 90; 110.13; 90 | 496.465 | Cachau-Herreillat, D.; Norbert, A.; Philippot, E.; Maurin, M. Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta Journal of Solid State Chemistry, 1981, 37, 352-361 |
1534345 | CIF | Li2 O5 Te2 | P n a a | 5.194; 8.17; 24.165 90; 90; 90 | 1025.44 | Cachau-Herreillat, D.; Maurin, M.; Norbert, A.; Philippot, E. Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta Journal of Solid State Chemistry, 1981, 37, 352-361 |
1534354 | CIF | La O4 Ta | A 21 a m | 5.6643; 14.6411; 3.9457 90; 90; 90 | 327.223 | Cava, 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 |
1534376 | CIF | Na13 Nb35 O94 | P b a 2 | 12.364; 36.992; 3.955 90; 90; 90 | 1808.9 | Craig, D.C.; Stephenson, N.C. The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains Journal of Solid State Chemistry, 1971, 3, 89-100 |
1534387 | CIF | Mo0.22 Na0.22 O5 V1.78 | C 1 2/m 1 | 15.45; 3.63; 10.13 90; 109.1; 90 | 536.85 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
1534388 | CIF | Mo0.33 Na0.33 O5 V1.67 | C 1 2/m 1 | 15.475; 3.655; 10.15 90; 108.8; 90 | 543.467 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
1534389 | CIF | Mo0.4 Na0.4 O5 V1.6 | C 1 2/m 1 | 15.5; 3.672; 10.192 90; 109.18; 90 | 547.888 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
1534408 | CIF | Al7 Au3 Gd | R -3 c :H | 8.0384; 8.0384; 20.947 90; 90; 120 | 1172.17 | Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Mahanti, S.D.; Ireland, J.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534411 | CIF | Al7 Au3 Tb | R -3 c :H | 8.0333; 8.0333; 20.9645 90; 90; 120 | 1171.66 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534413 | CIF | Ca2 O38 Ti16 Zn4 | R -3 :R | 9.204; 9.204; 9.204 68.65; 68.65; 68.65 | 651.825 | Gatehouse, B.M.; Grey, I.E. The crystal structure of Ca2 Zn4 Ti16 O38 Journal of Solid State Chemistry, 1983, 46, 151-155 |
1534415 | CIF | Al7 Au3 Pr | R -3 c :H | 8.0922; 8.0922; 21.066 90; 90; 120 | 1194.66 | Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534417 | CIF | Mo10 Na6 O33 | P -1 | 8.049; 12.18; 7.576 99.96; 100.74; 109.88 | 663.402 | Gatehouse, B.M.; Jenkins, C.E.; Miskin, B.K. The Crystal Structure of a Sodium Molybdenum Oxide, Na6 Mo10 O33, Containing Cross-Linked Chains of Octahedra and Square Pyramids Journal of Solid State Chemistry, 1983, 46, 269-274 |
1534419 | CIF | Al7 Au3 Lu | R -3 c :H | 7.9906; 7.9906; 20.913 90; 90; 120 | 1156.39 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534423 | CIF | Al7 Au3 Ho | R -3 c :H | 8.0056; 8.0056; 20.909 90; 90; 120 | 1160.52 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534426 | CIF | Al7 Au3 Nd | R -3 c :H | 8.0892; 8.0892; 21.044 90; 90; 120 | 1192.53 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534428 | CIF | Al7 Au3 Dy | R -3 c :H | 8.0314; 8.0314; 20.952 90; 90; 120 | 1170.41 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534430 | CIF | Al7 Au3 Yb | R -3 c :H | 8.0272; 8.0272; 21.111 90; 90; 120 | 1178.06 | Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534433 | CIF | Al7 Au3 Sm | R -3 c :H | 8.056; 8.056; 20.974 90; 90; 120 | 1178.83 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534436 | CIF | Al7 Au3 Tm | R -3 c :H | 7.9982; 7.9982; 20.922 90; 90; 120 | 1159.09 | Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
1534439 | CIF | O4 Sb2 Zn | P 42/m b c | 8.501; 8.501; 5.921 90; 90; 90 | 427.893 | Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry, 1982, 43, 12-28 |
1534446 | CIF | Ni O4 Sb2 | P 42/m b c | 8.372; 8.372; 5.908 90; 90; 90 | 414.094 | Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry, 1982, 43, 12-28 |
1534448 | CIF | F2 Ge O4 V2 | P n m a | 9.336; 8.898; 4.912 90; 90; 90 | 408.048 | Achary, S.N.; Tyagi, A.K.; Koehler, J. Preparation, structure and properties of V2 Ge O4 F2 - chains of V O4 F2 octahedra in the first V(III) metallate fluoride Journal of Solid State Chemistry, 2002, 165, 74-78 |
1534455 | CIF | F2.05 Pb0.975 Zr0.025 | F m -3 m | 5.86; 5.86; 5.86 90; 90; 90 | 201.23 | Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry, 1984, 54, 260-276 |
1534457 | CIF | Al95.44 K60 Na35.4 O384 Si96.6 | F m -3 c | 24.6; 24.6; 24.6 90; 90; 90 | 14886.9 | Adams, J.M.; Haselden, D.A. The structure of dehydrated zeolite 3A (Si/Al =1.01) by neutron profile refinement Journal of Solid State Chemistry, 1983, 47, 123-131 |
1534458 | CIF | F2.1 Pb0.95 Zr0.05 | F m -3 m | 5.86; 5.86; 5.86 90; 90; 90 | 201.23 | Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry, 1984, 54, 260-276 |
1534459 | CIF | La2 Na O6 Ru | P 1 21/n 1 | 5.5903; 5.9241; 7.999 90; 90.495; 90 | 264.897 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry, 2004, 177, 3560-3567 |
1534461 | CIF | F2.25 Pb0.875 Zr0.125 | F m -3 m | 5.86; 5.86; 5.86 90; 90; 90 | 201.23 | Laval, J.P.; Depierrefixe, C.; Roult, G.; Frit, B. Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18) Journal of Solid State Chemistry, 1984, 54, 260-276 |
1534462 | CIF | Na Nd2 O6 Ru | P 1 21/n 1 | 5.4944; 5.9009; 7.8917 90; 90.883; 90 | 255.834 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry, 2004, 177, 3560-3567 |
1534464 | CIF | Na O6 Pr2 Ru | P 1 21/n 1 | 5.5173; 5.9119; 7.9039 90; 90.786; 90 | 257.783 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry, 2004, 177, 3560-3567 |
1534493 | CIF | In2.9 Mo15 S19 | P 63/m | 9.4236; 9.4236; 18.8955 90; 90; 120 | 1453.19 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534494 | CIF | Cl4 H13.696 N4 Ni1.152 | I 4/m m m | 7.7093; 7.7093; 7.9494 90; 90; 90 | 472.459 | Leineweber, A. A re-interpretation of the crystal structure of "(N H4)2 (N H3) (Ni (N H3)2 Cl4)" in terms of (N H4)2-2z (Ni (N H3)2)z (Ni (N H3)2 Cl4) Journal of Solid State Chemistry, 2003, 176, 198-202 |
1534496 | CIF | In1.151 Mo15 S19 | P 63/m | 9.338; 9.338; 18.952 90; 90; 120 | 1431.18 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534497 | CIF | Ni1.523 Sn | P 63/m m c | 4.1026; 4.1026; 5.1755 90; 90; 120 | 75.44 | Leineweber, A.; Oeckler, O.; Zachwieja, U. Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn Journal of Solid State Chemistry, 2004, 177, 936-945 |
1534500 | CIF | In0.708 Mo15 S19 | P 63/m | 9.2947; 9.2947; 18.9884 90; 90; 120 | 1420.66 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0<= x<= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534504 | CIF | In0.482 Mo15 S19 | P 63/m | 9.2551; 9.2551; 19.0135 90; 90; 120 | 1410.44 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534506 | CIF | F H4 N O4 P V | P n n a | 12.982; 10.608; 6.4789 90; 90; 90 | 892.229 | Alda, E.; Bazab, B.; Arriortua, M.I.; Rojo, T.; Mesa, J.L.; Pizarro, J.L. A new vanadium(III) fluorophosphate with ferromagnetic interactions, (N H4) (V (P O4) F) Journal of Solid State Chemistry, 2003, 173, 101-108 |
1534507 | CIF | In0.102 Mo15 S19 | P 63/m | 9.1999; 9.1999; 19.0596 90; 90; 120 | 1397.05 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534511 | CIF | Mo15 S19 | P 63/m | 9.1838; 9.1838; 19.0483 90; 90; 120 | 1391.33 | Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry, 2004, 177, 1672-1680 |
1534514 | CIF | Ga2 H11.08 N2.77 O12 P3 Rb0.23 | C 1 2/c 1 | 13.3782; 10.326; 9.0204 90; 111.366; 90 | 1160.46 | Lesage, 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 |
1534516 | CIF | Cu2.68 Mn4.32 Nd O12 | I m -3 | 7.296; 7.296; 7.296 90; 90; 90 | 388.378 | Samaras, D.; Bochu, B.; Joubert, J.C. Synthesis, composition, and magnetic properties of the ferrimagnetic Nd Cu3-x Mn4+x O12 Perovskite-like phases Journal of Solid State Chemistry, 1984, 53, 323-328 |
1534517 | CIF | Cs0.54 Ga2 H9.84 N2.46 O12 P3 | C 1 2/c 1 | 13.392; 10.3579; 9.0436 90; 111.412; 90 | 1167.88 | Lesage, 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 |
1534520 | CIF | Al3 O20 P6 Rb | C 2 2 21 | 9.8757; 12.8854; 11.9192 90; 90; 90 | 1516.75 | Lesage, J.; Guesdon, A.; Raveau, B. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry, 2005, 178, 1212-1220 |
1534522 | CIF | Ca6 Hf19 O44 | R -3 c :H | 18.2435; 18.2435; 17.6125 90; 90; 120 | 5076.54 | Allpress, J.G.; Rossell, H.J.; Scott, H.G. Crystal structures of the fluorite-related phases Ca Hf4 O9 and Ca6 Hf19 O44 Journal of Solid State Chemistry, 1975, 14, 264-273 |
1534524 | CIF | Al3 Cs O20 P6 | C 2 c b | 10.0048; 13.3008; 12.1698 90; 90; 90 | 1619.46 | Lesage, J.; Raveau, B.; Guesdon, A. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry, 2005, 178, 1212-1220 |
1534533 | CIF | Cu Na11 O16 S3 | P n m a | 16.005; 7.0172; 14.8007 90; 90; 90 | 1662.27 | Amann, P.; Kataev, V.; Moeller, A. Synthesis and characterization of Na11 (Cu O4) (S O4)3 Journal of Solid State Chemistry, 2004, 177, 2889-2895 |
1534571 | CIF | I4 Tl2 Zn | P 1 21 1 | 7.661; 7.971; 10.074 90; 118.39; 90 | 541.191 | Ammlung, R.L.; Scaringe, R.P.; Whitmore, D.H.; Ibers, J.A.; Shriver, D.F. Trends in heavy-metal solid state ionic conductors: a comparison of Cu+, Ag+, IN+, and Tl+ transport Journal of Solid State Chemistry, 1979, 29, 401-415 |
1534591 | CIF | K2 O9 Si3 Ti | R 3 :H | 10.0124; 10.0124; 14.8413 90; 90; 120 | 1288.48 | Lin, Z.; Ferreira, A.; Rocha, J. Synthesis and structural characterization of novel tin and titanium potassium silicates K4 M2 Si6 O18 Journal of Solid State Chemistry, 2003, 175, 258-263 |
1534601 | CIF | Ir3 Sn7 | I m -3 m | 9.3529; 9.3529; 9.3529 90; 90; 90 | 818.161 | Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
1534604 | CIF | Ir3 Mg0.61 Sn6.39 | I m -3 m | 9.3474; 9.3474; 9.3474 90; 90; 90 | 816.719 | Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
1534607 | CIF | Ir3 Mg1.67 Sn5.33 | I m -3 m | 9.3061; 9.3061; 9.3061 90; 90; 90 | 805.941 | Schlueter, M.; Haeussermann, U.; Heying, B.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry, 2003, 173, 418-424 |
1534624 | CIF | C B3 Ba7 N O13 Si | P 63 m c | 11.299; 11.299; 7.334 90; 90; 120 | 810.871 | Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry, 2003, 174, 221-228 |
1534627 | CIF | C B3 N O13 Si Sr7 | P 63 m c | 10.813; 10.813; 6.952 90; 90; 120 | 703.935 | Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry, 2003, 174, 221-228 |
1534630 | CIF | Ho2 Sb5 | P 1 21/m 1 | 13.018; 4.149; 14.511 90; 102.14; 90 | 766.236 | Schmidt, T.; Jeitschko, W.; Altmeyer, R.O. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
1534632 | CIF | Pr8.303 Sb20.03 | C 1 m 1 | 28.591; 4.263; 13.561 90; 95.52; 90 | 1645.2 | Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
1534635 | CIF | Nd8.303 Sb19.98 | C 1 m 1 | 28.452; 4.247; 13.459 90; 95.42; 90 | 1619.06 | Schmidt, T.; Altmeyer, R.O.; Jeitschko, W. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry, 2003, 173, 259-272 |
1534644 | CIF | Cl Cu H Na3 O5 P | P n m a | 11.096; 6.5703; 8.3623 90; 90; 90 | 609.646 | Liu, W.; Li, M.-R.; Yang, X.-X.; Chen, H.-H.; Zhao, J.-T. Low-temperature flux synthesis of a novel one-dimensional copper (II) chlorophosphate: crystal structure and magnetic property of Na3[CuO(HPO4)Cl] Journal of Solid State Chemistry, 2005, 178, 912-916 |
1534655 | CIF | Ba Mn O2.83 | P -6 m 2 | 5.7; 5.7; 19 90; 90; 120 | 534.606 | Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Vallet-Regi, M.; Prewitt, C.T. Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites Journal of Solid State Chemistry, 1993, 106, 99-110 |
1534657 | CIF | Ba4 Ge3 La Sb Se13 | P 1 21/c 1 | 16.333; 12.5115; 13.0321 90; 103.457; 90 | 2590 | Assoud, A.; Soheilnia, N.; Kleinke, H. Crystal and electronic structure of the red semiconductor Ba4 La Sb Ge3 Se13 comprising the complex anion (Ge2 Se7-Sb2 Se4-Ge2 Se7)(14-) Journal of Solid State Chemistry, 2004, 177, 2249-2254 |
1534658 | CIF | Ba Mn O2.83 | P -6 m 2 | 5.7; 5.7; 14 90; 90; 120 | 393.92 | Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Prewitt, C.T.; Vallet-Regi, M. Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites Journal of Solid State Chemistry, 1993, 106, 99-110 |
1534660 | CIF | Ba2 Se5 Sn | P 21 21 21 | 12.3572; 17.2354; 18.1337 90; 90; 90 | 3862.14 | Assoud, A.; Kleinke, H.; Soheilnia, N. The new semiconducting polychalcogenide Ba2 Sn Se5 exhibiting Se3(2-) units and distorted Sn Se6 octahedra Journal of Solid State Chemistry, 2005, 178, 1087-1093 |
1534666 | CIF | Cs2 O9 Si3 Sn | P 21 21 21 | 7.9612; 10.3444; 11.7798 90; 90; 90 | 970.112 | Lo, F.-R.; Lii, K.-H. High-temperature, high-pressure hydrothermal synthesis and characterization of a new framework stannosilicate: Cs2 Sn Si3 O9 Journal of Solid State Chemistry, 2005, 178, 1017-1022 |
1534724 | CIF | Ba4 Cu6.77 O14.26 Y2 | A m m m | 3.851; 3.869; 50.29 90; 90; 90 | 749.297 | Schwer, 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 | CIF | Ba4 Cu6.76 O14.54 Y2 | A m m m | 3.8584; 3.8776; 50.367 90; 90; 90 | 753.557 | Schwer, 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 | CIF | Ba3.888 Ca0.17 Cu6.73 O14.4 Y1.942 | A m m m | 3.8572; 3.8731; 50.352 90; 90; 90 | 752.225 | Schwer, 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 | CIF | Ba4 Cu6.83 O14.6 Y2 | A m m m | 3.8592; 3.8799; 50.495 90; 90; 90 | 756.077 | Schwer, 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 | CIF | Ba4 Cu6.72 O14.63 Y2 | A m m m | 3.8593; 3.8796; 50.478 90; 90; 90 | 755.784 | Schwer, 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 | CIF | Ba4 Cu6.98 O14.8 Y2 | A m m m | 3.8347; 3.8836; 50.679 90; 90; 90 | 754.734 | Schwer, 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 | CIF | Ba4 Cu6.74 O14.6 Y2 | A m m m | 3.8642; 3.8717; 50.471 90; 90; 90 | 755.098 | Schwer, 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 |
1534745 | CIF | Ge1.67 Li1.33 N2 O | C m c 21 | 9.4842; 5.5207; 5.0328 90; 90; 90 | 263.515 | Bacher, P.; Laurent, Y.; Malhaire, J.M.; Guyader, J.; Roult, G. Analyse structurale de la phase Li10x Ge2-x N3-3x O3x, par diffraction de neutrons selon la methode du temps de vol: mise en evidence d'une structure tetraedtrique normale partiellement ordonnee Journal of Solid State Chemistry, 1984, 51, 183-189 |
1534748 | CIF | Ba3.87 Ca0.246 Cu6.73 O14.63 Y1.884 | A m m m | 3.8501; 3.8626; 50.181 90; 90; 90 | 746.262 | Schwer, 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 |
1534771 | CIF | In1.18 Ni2 Tm4.82 | I 4/m c m | 7.51; 7.51; 13.171 90; 90; 90 | 742.846 | Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry, 2005, 178, 1247-1253 |
1534775 | CIF | In0.78 Ni1.81 Tm2.22 | P 4/m b m | 7.3437; 7.3437; 3.586 90; 90; 90 | 193.393 | Lukachuk, M.; Poettgen, R.; Kal'ichak, Ya.M.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry, 2005, 178, 1247-1253 |
1534779 | CIF | In Ni1.89 Tm2 | P 4/m b m | 7.3108; 7.3108; 3.588 90; 90; 90 | 191.771 | Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry, 2005, 178, 1247-1253 |
1534784 | CIF | Hf Ru2 Zn20 | F d -3 m :2 | 14.069; 14.069; 14.069 90; 90; 90 | 2784.77 | Gross, N.; Jeitschko, W.; Nasch, T. Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure Journal of Solid State Chemistry, 2001, 161, 288-293 |
1534786 | CIF | Fe1.97 Nb1.026 Zn20 | F d -3 m :2 | 13.879; 13.879; 13.879 90; 90; 90 | 2673.47 | Gross, N.; Nasch, T.; Jeitschko, W. Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure Journal of Solid State Chemistry, 2001, 161, 288-293 |
1534792 | CIF | O2 Se | P 42/m b c | 8.1463; 8.1463; 4.99129 90; 90; 90 | 331.233 | Grzechnik, A.; Farina, L.; Bouvier, P.; Lauck, R.; Loa, I.; Syassen, K. Pressure-induced transformations in Se O2 Journal of Solid State Chemistry, 2002, 168, 184-191 |
1534806 | CIF | Ga2 H Na O9 P2 | P 1 21/n 1 | 8.9675; 8.9732; 9.2855 90; 114.812; 90 | 678.206 | Guesdon, A.; Raveau, B.; Monnin, Y. A sodium gallophosphate with an original tunnel structure: Na Ga2 (O H) (P O4)2 Journal of Solid State Chemistry, 2003, 172, 237-242 |
1534813 | CIF | Ni5.62 Se2 Sn | I 4/m m m | 3.689; 3.689; 18.648 90; 90; 90 | 253.775 | Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Kulbachinskii, R.A.; Nikiforov, V.N.; Lunin, R.A.; Popovkin, B.A. 2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties Journal of Solid State Chemistry, 2004, 177, 3616-3625 |
1534816 | CIF | Ni5.76 Sn Te2 | I 4/m m m | 3.768; 3.768; 19.419 90; 90; 90 | 275.708 | Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Lunin, R.A.; Kulbachinskii, R.A.; Nikiforov, V.N.; Popovkin, B.A. 2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties Journal of Solid State Chemistry, 2004, 177, 3616-3625 |
1534818 | CIF | H229 Mo57 N27 O260 V6 | P 63/m m c | 23.5637; 23.5637; 26.9055 90; 90; 120 | 12937.7 | Lutz, H.D.; Nagel, R.; Mason, S.A.; Mueller, A.; Boegge, H.; Krickemeyer, E. Single-crystal neutron structure analysis of (N H4)21 (H3 Mo57 V6 (N O)6 O183 (H2 O)18) * 53(H2 O) Journal of Solid State Chemistry, 2002, 165, 199-205 |
1534821 | CIF | B3 Li O5 | P n a 21 | 8.746; 7.48; 5.013 90; 90; 90 | 327.951 | Shepelev, Yu.F.; Filatov, S.K.; Bubnova, R.S.; Sennova, N.A.; Pilneva, N.A. Li B3 O5 crystal structure at 20, 227, and 377 degree C Journal of Solid State Chemistry, 2005, 178, 2987-2997 |
1534851 | CIF | Ba2 La O6 Ru | I -1 | 6.0299; 6.0587; 8.5371 89.86; 90.33; 90.03 | 311.883 | Battle, P.D.; Goodenough, J.B.; Price, R. The crystal structures and magnetic properties of Ba2 La Ru O6 and Ca2 La Ru O6 Journal of Solid State Chemistry, 1983, 46, 234-244 |
1534856 | CIF | Ca2 La O6 Ru | P 1 21/n 1 | 5.618; 5.8366; 8.0677 90; 90.24; 90 | 264.538 | Battle, P.D.; Goodenough, J.B.; Price, R. The Crystal Structures and Magnetic Properties of Ba2 La Ru O6 and Ca2 La Ru O6 Journal of Solid State Chemistry, 1983, 46, 234-244 |
1534857 | CIF | H24 Ni2 O18 P2 | P n n m | 11.2418; 18.5245; 7.3188 90; 90; 90 | 1524.13 | Haag, J.M.; LeBret, G.C.; Cleary, D.A.; Twamley, B. Room Temperature Synthesis and Solid-State Structure of Ni2 P2 O6 . 12 H2 O Journal of Solid State Chemistry, 2005, 178, 1308-1311 |
1534868 | CIF | Fe Ga3 | P 42/m n m | 6.2628; 6.2628; 6.5546 90; 90; 90 | 257.089 | Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry, 2002, 165, 94-99 |
1534872 | CIF | Ga3 Ru | P 42/m n m | 6.4729; 6.4729; 6.7062 90; 90; 90 | 280.979 | Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry, 2002, 165, 94-99 |
1534873 | CIF | I3 K O11 U | P b c a | 11.495; 7.2293; 25.394 90; 90; 90 | 2110.26 | Shvareva, T.Y.; Almond, P.M.; Albrecht-Schmitt, T.E. Crystal chemistry and ion-exchange properties of the layered uranyl iodate K [U O2 (I O3)3] Journal of Solid State Chemistry, 2005, 178, 499-504 |
1534874 | CIF | Ce Ni Sb3 | P b c m | 12.634; 6.2037; 18.3698 90; 90; 90 | 1439.78 | Macaluso, R.T.; Chan, J.Y.; Sykora, R.E.; Albrecht-Schmitt, T.E.; Wells, D.M.; Nakatsuji, S.; Fisk, Z.; Mar, A.; Lee, H. Structure and electrical resistivity of Ce Ni Sb3 Journal of Solid State Chemistry, 2004, 177, 293-298 |
1534886 | CIF | C H3 Cu S | P 42/m | 8.4488; 8.4488; 4.0059 90; 90; 90 | 285.95 | Baumgartner, M.; Schmalle, H.W.; Baerlocher, C. Synthesis, characterization, and crystal structure of three homoleptic copper(I) thiolates: (Cu (C H3 S-)), ((C6 H5)4 P+)2 (Cu5 (C H3 S-)7) * C2 H6 O2, and ((C3 H7)4 N+)2 (Cu4 (C H3 S-)6)*CH4O Journal of Solid State Chemistry, 1993, 107, 63-75 |
1534904 | CIF | Cl0.5 H6.5 I2 K0.5 Np O11.25 | C 1 2/c 1 | 21.537; 11.67; 7.3154 90; 93.033; 90 | 1836.05 | Bean, 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 |
1534906 | CIF | Ba4 Cu6 O13 Y2 | P m m m | 7.655; 3.873; 11.735 90; 90; 90 | 347.917 | Simon, A.; Truebenbach, K.; Borrmann, H. Single crystal X-ray structure analysis of yttrium barium copper oxide (YBa2Cu3O6.5) Journal of Solid State Chemistry, 1993, 106, 128-133 |
1534908 | CIF | Cl0.5 H5 I2 K0.5 O10.5 Pu | C 1 2/c 1 | 21.57; 11.656; 7.348 90; 94; 90 | 1842.93 | Bean, 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 |
1534926 | CIF | Cl6 Hf Hg3 Se2 | P 1 21/a 1 | 13.095; 7.499; 6.6272 90; 91.992; 90 | 650.394 | Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E= S, Se; M= Zr, Hf; X= Cl, Br) Journal of Solid State Chemistry, 2003, 172, 12-16 |
1534930 | CIF | Br6 Hg3 Se2 Zr | P 1 21/a 1 | 13.5099; 7.5679; 7.0197 90; 92.164; 90 | 717.193 | Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry, 2003, 172, 12-16 |
1534933 | CIF | Cl6 Hg3 Se2 Zr | P 1 21/a 1 | 13.1133; 7.4975; 6.6335 90; 91.207; 90 | 652.041 | Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry, 2003, 172, 12-16 |
1534936 | CIF | Cl6 Hg3 S2 Zr | P 1 21/a 1 | 12.9083; 7.3497; 6.6218 90; 91.755; 90 | 627.93 | Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry, 2003, 172, 12-16 |
1534994 | CIF | Al8.96 Ca4.48 H47.2 O95.6 Si27.04 | C 1 2/m 1 | 17.77; 17.95; 7.435 90; 116.46; 90 | 2123.12 | Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and partially dehydrated heulandite Journal of Solid State Chemistry, 1984, 54, 1-9 |
1534998 | CIF | Al9.04 Ca4.52 H26.8 O85.4 Si26.96 | C 1 2/m 1 | 17.71; 17.74; 7.439 90; 116.74; 90 | 2087.21 | Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and y partially dehydrated heulandite Journal of Solid State Chemistry, 1984, 54, 1-9 |
1535026 | CIF | H12 Mg Na2 O18 P4 | P 1 21/m 1 | 8.0445; 11.5244; 9.0825 90; 113.14; 90 | 774.277 | Harcharras, M.; D'Orazio, V.; Ennaciri, A.; Mattei, G.; Assaaoudi, H.; Moliterni, A.G.G.; Capitelli, F. Crystal structure and vibrational spectra of tetrasodium dimagnesium dihydrogen diphosphate octahydrate Na4 Mg2 (H2 P2 O7)4 . 8(H2 O) Journal of Solid State Chemistry, 2003, 172, 160-165 |
1535028 | CIF | H4 K Mg0.5 O8 P2 | P -1 | 6.8565; 7.3621; 7.6202 81.044; 72.248; 83.314 | 360.899 | Harcharras, M.; Capitelli, F.; Mattei, G.; Brouzi, K.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V. Synthesis, X-ray crystal structure and vibrational spectroscopy of the acidic pyrophosphate K Mg0.5 H2 P2 O7 * (H2 O) Journal of Solid State Chemistry, 2003, 176, 27-32 |
1535044 | CIF | Na S7 Si Y3 | P 63 | 9.7657; 9.7657; 5.7061 90; 90; 120 | 471.278 | Hartenbach, I.; Schleid, T. Na Y3 S3 (Si S4): a sodium-containing yttrium sulfide thiosilicate with channel structure Journal of Solid State Chemistry, 2003, 171, 382-386 |
1535050 | CIF | Br2 Cu3 O6 Te2 | A 1 2/m 1 | 8.1999; 6.2781; 9.3186 90; 107.39; 90 | 457.793 | Becker, 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 |
1535101 | CIF | Gd4 S12 Si3 | P 1 21/n 1 | 9.867; 10.9969; 16.462 90; 102.67; 90 | 1742.74 | Hatscher, S.T.; Urland, W. Synthesis, structure and magnetic behaviour of a new gadolinium thiosilicate: Gd4 (Si S4)3 Journal of Solid State Chemistry, 2003, 172, 417-423 |
1535121 | CIF | Na2 O7 S2 | P -1 | 6.7702; 6.7975; 6.7292 116.779; 96.089; 84 | 274.346 | Stahl, K.; Balic-Zunic, T.; Fehrmann, R.; da Silva, F.; Eriksen, K.M.; Berg, R.W. 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 |
1535123 | CIF | K Na O7 S2 | P -1 | 5.90495; 7.20112; 7.41885 101.707; 90.6945; 94.2387 | 307.941 | Stahl, K.; Balic-Zunic, T.; da Silva, F.; Eriksen, K.M.; Fehrmann, R.; Berg, R.W. 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 |
1535126 | CIF | K2 O7 S2 | C 1 2/c 1 | 12.3653; 7.3122; 7.2868 90; 93.0792; 90 | 657.903 | Stahl, 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 |
1535132 | CIF | H7 La O10 P2 | A b a 2 | 13.653; 18.526; 6.874 90; 90; 90 | 1738.68 | Ben 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 |
1535134 | CIF | Er H7 O10 P2 | P -1 | 6.3986; 6.8679; 9.7483 82.009; 79.949; 88.408 | 417.715 | Ben Moussa, S.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.; Sanz, J. 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 |
1535140 | CIF | Bi14 O31 P4 | C 1 2/c 1 | 19.2745; 11.3698; 52.4082 90; 93.63; 90 | 11462.1 | Mauvy, 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 |
1535144 | CIF | Ca6 Eu2 F2 Na2 O24 P6 | P 63/m | 9.385; 9.385; 6.893 90; 90; 120 | 525.784 | Mayer, I.; Cohen, S. The Crystal Structure of Ca6 Eu2 Na2 (P O4)6 F2 Journal of Solid State Chemistry, 1983, 48, 17-20 |
1535147 | CIF | Ba7 Li3 O20 Ru4 | R -3 m :H | 5.7927; 5.7927; 50.3364 90; 90; 120 | 1462.77 | Stitzer, K.E.; Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Crystal growth of a novel oxygen-deficient layered perovskite: Ba7 Li3 Ru4 O20 Journal of Solid State Chemistry, 2003, 175, 39-45 |
1535150 | CIF | Ba4 Na O12 Ru3 | P 63 m c | 5.8014; 5.8014; 19.205 90; 90; 120 | 559.771 | Stitzer, K.E.; Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Crystal growth of a novel oxygen-deficient layered perovskite: Ba7 Li3 Ru4 O20 Journal of Solid State Chemistry, 2003, 175, 39-45 |
1535153 | CIF | Ba12 Ir1.752 O33 Rh9.248 | R 3 2 :H | 10.0492; 10.0492; 28.3855 90; 90; 120 | 2482.5 | Stitzer, K.E.; zur Loye, H.C.; El Abed, A.; Darriet, J. Crystal growth, structure determination and magnetism of a new m=1, n=1 member of the A(3n+3m) A'(n) B(3m+n) O(9m+6n) family of oxides: 12R-Ba12 Rh9.25 Ir1.75 O33 Journal of Solid State Chemistry, 2004, 177, 1405-1411 |
1535177 | CIF | Gd2 O6 Te | P 21 21 21 | 5.3252; 9.1603; 10.046 90; 90; 90 | 490.048 | Meier, S.F.; Schleid, T. Synthesis and crystal structure of Gd2 Te O6 Journal of Solid State Chemistry, 2003, 171, 408-411 |
1535191 | CIF | Cl Er O3 Se | P n m a | 7.185; 6.89; 8.72 90; 90; 90 | 431.681 | Berdonosov, P.S.; Demianets, L.N.; Shabalin, D.G.; Olenev, A.V.; Popovkin, B.A.; Dolgikh, V.A. Hydrothermal synthesis and crystal structure of Er Se O3 Cl Journal of Solid State Chemistry, 2003, 174, 111-115 |
1535207 | CIF | Fe13.3 Si3.7 U2 | P 63/m m c | 8.352; 8.352; 8.218 90; 90; 120 | 496.453 | Berlureau, T.; Gravereau, P.; Chevalier, B.; Etourneau, J. Influence of the silicon composition on the crystallographic properties of the new ferromagnetic ternary silicides U2 Fef17-y Siy (3.3< y< 4.5) and U2 Co15 Si2 Journal of Solid State Chemistry, 1993, 104, 328-337 |
1535217 | CIF | Cu Se6 Sm3 | P b c m | 7.0953; 7.8391; 16.8998 90; 90; 90 | 939.98 | Strobel, S.; Schleid, T. Cu Sm3 Se4 (Se2): a new ternary copper(I) rare-earth(III) selenide with mono- and diselenide units Journal of Solid State Chemistry, 2003, 171, 424-428 |
1535221 | CIF | Al Mg3 Mo5 Na O20 | P -1 | 6.8742; 6.9305; 17.5753 87.902; 87.648; 78.942 | 820.725 | Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E. Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions Journal of Solid State Chemistry, 2006, 179, 685-695 |
1535224 | CIF | La5 O9.25 S5 Ti3.25 Zr0.25 | C 1 2/m 1 | 18.401; 3.9032; 21.944 90; 106.1; 90 | 1514.26 | Meignen, V.; Meerschaut, A.; Cario, L.; Lafond, A. Synthesis and crystal structure of a new oxychalcogenide La5 Ti3.25 Zr0.25 S5 O9.25 Journal of Solid State Chemistry, 2005, 178, 1637-1643 |
1535268 | CIF | Ca Fe4 Na4 O24 P6 | C 1 2/c 1 | 12.099; 12.48; 6.404 90; 113.77; 90 | 884.948 | Hidouri, 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 |
1535270 | CIF | Al6.3 B88 | P 21 21 21 | 16.573; 17.51; 10.144 90; 90; 90 | 2943.72 | Higashi, I. Aluminium Distribution in the Boron Framework of gamma Al B12 Journal of Solid State Chemistry, 1983, 47, 333-349 |
1535274 | CIF | O6.54 Sn2.2 Ta1.56 | F d -3 m :2 | 10.5907; 10.5907; 10.5907 90; 90; 90 | 1187.88 | Birchall, T.; Sleight, A.W. Nonstoichiometric phasis in the Sn-Sb-O and Sn-Ta-O systems having pyrochlore-related structures Journal of Solid State Chemistry, 1975, 13, 118-130 |
1535289 | CIF | Ba16.5 Nb9 S42 | R -3 m :H | 6.877; 6.877; 41.84 90; 90; 120 | 1713.64 | Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Gomezdaza, M. The crystal structure of the 42-A subcell of a layer structure with approximate composition Ba4 Nb2 S9 Journal of Solid State Chemistry, 1983, 46, 367-372 |
1535291 | CIF | H2 I7 K3 O26 U2 | P -1 | 7.0609; 14.5686; 14.7047 119.547; 95.256; 93.206 | 1301.43 | Sykora, R.E.; Scott, B.L.; Bean, A.C.; Runde, W.; Albrecht-Schmitt, T.E. New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O) Journal of Solid State Chemistry, 2004, 177, 725-730 |
1535294 | CIF | H3 I3 K Np O12.5 | P 1 21/c 1 | 7.796; 7.151; 21.785 90; 97.399; 90 | 1204.38 | Sykora, R.E.; Bean, A.C.; Albrecht-Schmitt, T.E.; Scott, B.L.; Runde, W. New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O) Journal of Solid State Chemistry, 2004, 177, 725-730 |
1535296 | CIF | Cr7 H12 K6 O42 U4 | P 21 21 2 | 10.9583; 22.5819; 7.9552 90; 90; 90 | 1968.59 | Sykora, R.E.; McDaniel, S.M.; Albrecht-Schmitt, T.E. Hydrothermal synthesis and structure of K6 ((U O2)4 (Cr O4)7) . 6H2 O: a layered uranyl chromate with a new uranyl sheet topology Journal of Solid State Chemistry, 2004, 177, 1431-1436 |
1535300 | CIF | O6 Sb2 U | C 1 2/m 1 | 13.49; 4.0034; 5.1419 90; 104.165; 90 | 269.25 | Sykora, R.E.; King, J.E.; Ilies, A.J.; Albrecht-Schmitt, T.E. Hydrothermal synthesis, structure, and catalytic properties of U O2 Sb2 O4 Journal of Solid State Chemistry, 2004, 177, 1717-1722 |
1535304 | CIF | Cm I3 O9 | P 1 21/c 1 | 7.2014; 8.5062; 13.4622 90; 100.142; 90 | 811.762 | Sykora, R.E.; Assefa, Z.; Albrecht-Schmitt, T.E.; Haire, R.G. Hydrothermal synthesis, structure, Raman spectroscopy, and self-irradiation studies of 248Cm (I O3)3 Journal of Solid State Chemistry, 2004, 177, 4413-4419 |
1535308 | CIF | Cs6 H6 O33 U4 W5 | I 4 c m | 15.9593; 15.9593; 14.2149 90; 90; 90 | 3620.52 | Sykora, R.E.; Albrecht-Schmitt, T.E. Hydrothermal synthesis and crystal structure of Cs6 ((U O2)4 (W5 O21) (O H)2 (H2 O)2): a new polar uranyl tungstate Journal of Solid State Chemistry, 2004, 177, 3729-3734 |
1535311 | CIF | Bi In0.67 Na | P n m a | 8.062; 4.8684; 9.2455 90; 90; 90 | 362.877 | Bobev, S.; Sevov, S.C. Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth Journal of Solid State Chemistry, 2001, 163, 436-448 |
1535314 | CIF | Bi6 In3 Na9 | P 1 21/c 1 | 18.841; 9.235; 12.661 90; 98.67; 90 | 2177.8 | Bobev, S.; Sevov, S.C. Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth Journal of Solid State Chemistry, 2001, 163, 436-448 |
1535317 | CIF | Bi4 In2.67 K4.67 | P 43 | 9.703; 9.703; 17.519 90; 90; 90 | 1649.38 | Bobev, S.; Sevov, S.C. Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth Journal of Solid State Chemistry, 2001, 163, 436-448 |
1535319 | CIF | Bi9 In6 K11 | P -1 | 12.012; 13.38; 13.695 76.7; 64.14; 75.68 | 1900.19 | Bobev, S.; Sevov, S.C. Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth Journal of Solid State Chemistry, 2001, 163, 436-448 |
1535321 | CIF | Al3 Si2 Tb2 | C 1 2/m 1 | 10.1685; 4.0355; 6.5929 90; 101.111; 90 | 265.468 | Bobev, S.; Tobash, P.H.; Thompson, J.D.; Fritsch, V.; Sarrao, J.L.; Hundley, M.F.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535323 | CIF | Al3 Ho2 Si2 | C 1 2/m 1 | 10.0851; 4.0126; 6.5597 90; 100.814; 90 | 260.74 | Bobev, S.; Tobash, P.H.; Fisk, Z.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535325 | CIF | Al3 Er2 Si2 | C 1 2/m 1 | 10.0443; 4.0013; 6.5432 90; 100.668; 90 | 258.428 | Bobev, S.; Thompson, J.D.; Tobash, P.H.; Fritsch, V.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535329 | CIF | Al3 Dy2 Si2 | C 1 2/m 1 | 10.1228; 4.0231; 6.5746 90; 100.956; 90 | 262.871 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Fisk, Z.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535332 | CIF | Al3 Si2 Tm2 | C 1 2/m 1 | 10.0094; 3.9932; 6.5282 90; 100.458; 90 | 256.595 | Bobev, S.; Tobash, P.H.; Hundley, M.F.; Fritsch, V.; Thompson, J.D.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535335 | CIF | Al Gd Si | I 41/a m d :2 | 4.1255; 4.1255; 14.432 90; 90; 90 | 245.629 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1535339 | CIF | Ce Ni1.88 P2 | I 4/m m m | 3.9535; 3.9535; 9.468 90; 90; 90 | 147.986 | Bobev, S.; Thompson, J.D.; Xia Shengqing; Bauer, E.D.; Ronning, F.; Sarrao, J.L. Nickel deficiency in RE Ni(2-x) P2 (RE=La, Ce, Pr). Combined crystallographic and physical property studies Journal of Solid State Chemistry, 2009, 182, 1473-1480 |
1535350 | CIF | In2 Ni Y | C m c m | 4.3152; 10.42; 7.3 90; 90; 90 | 328.24 | Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R. Synthesis and structures of Y Ni In2 and Y4 Ni11 In20 Journal of Solid State Chemistry, 2004, 177, 1359-1364 |
1535354 | CIF | In20 Ni11 Y4 | C 1 2/m 1 | 22.512; 4.3077; 16.585 90; 124.62; 90 | 1323.56 | Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R. Synthesis and structures of Y Ni In2 and Y4 Ni11 In20 Journal of Solid State Chemistry, 2004, 177, 1359-1364 |
1535357 | CIF | In3.36 Ir3 Mg9.64 | R -3 c :H | 16.081; 16.081; 8.4232 90; 90; 120 | 1886.4 | Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry, 2004, 177, 1646-1650 |
1535360 | CIF | In2.37 Ir3 Mg10.63 | R -3 c :H | 16.062; 16.062; 8.4337 90; 90; 120 | 1884.29 | Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry, 2004, 177, 1646-1650 |
1535362 | CIF | In1.9 Ir3 Mg17.1 | C 1 2/c 1 | 9.8339; 22.114; 8.4955 90; 105.757; 90 | 1778.06 | Hlukhyy, 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 | CIF | In0.74 Ir3.3 Mg17.96 | C 1 2/c 1 | 9.791; 21.974; 8.482 90; 105.79; 90 | 1756.02 | Hlukhyy, 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 |
1535424 | CIF | Br2 Sr | P 4/n :2 | 11.615; 11.615; 7.133 90; 90; 90 | 962.3 | Hodorowicz, S.A.; Eick, H.A. An X-rRay diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535426 | CIF | Br1.95 I0.05 Sr | P 4/n :2 | 11.635; 11.635; 7.142 90; 90; 90 | 966.836 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535428 | CIF | Br1.9 I0.1 Sr | P 4/n :2 | 11.677; 11.677; 7.174 90; 90; 90 | 978.192 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535430 | CIF | Br1.85 I0.15 Sr | P 4/n :2 | 11.706; 11.706; 7.18 90; 90; 90 | 983.879 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535431 | CIF | Al45 Ir13 | P n m a | 16.76; 12.321; 17.425 90; 90; 90 | 3598.26 | Bostroem, M.; Niewa, R.; Prots', Yu.M.; Grin', Yu. Synthesis, phase relationship and crystal structure of the new binary compound Ir13 Al45 Journal of Solid State Chemistry, 2005, 178, 339-345 |
1535433 | CIF | Br1.8 I0.2 Sr | P 4/n :2 | 11.722; 11.722; 7.195 90; 90; 90 | 988.631 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535436 | CIF | Br1.75 I0.25 Sr | P 4/n :2 | 11.75; 11.75; 7.208 90; 90; 90 | 995.154 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535439 | CIF | Br1.7 I0.3 Sr | P 4/n :2 | 11.775; 11.775; 7.224 90; 90; 90 | 1001.61 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535442 | CIF | Br1.6 I0.4 Sr | P 4/n :2 | 11.828; 11.828; 7.251 90; 90; 90 | 1014.43 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535445 | CIF | Cu H2 Mo3 O11 | P n m a | 8.6085; 7.5822; 13.69 90; 90; 90 | 893.565 | Tian Chungui; Wang Enbo; Li Yangguang; Peng Jun; Hu Changwen; Xu Lin A novel three-dimensional inorganic framework: hydrothermal synthesis and crystal structure of Cu Mo3 O10.H2 O Journal of Solid State Chemistry, 2004, 177, 839-843 |
1535446 | CIF | Br1.4 I0.6 Sr | P b n m | 9.675; 8.394; 4.825 90; 90; 90 | 391.848 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535450 | CIF | Br1.2 I0.8 Sr | P b n m | 9.701; 8.43; 4.84 90; 90; 90 | 395.812 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535452 | CIF | Br I Sr | P b n m | 9.72; 8.467; 4.859 90; 90; 90 | 399.892 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535455 | CIF | Br0.8 I1.2 Sr | P b n m | 9.751; 8.524; 4.876 90; 90; 90 | 405.281 | Hodorowicz, S.A.; Eick, H.A. An X-Ray Diffraction Study of the Sr Brx I2-x System Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535458 | CIF | Br0.3 I1.7 Sr | P b c a | 15.15; 8.14; 7.805 90; 90; 90 | 962.52 | Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535462 | CIF | Br0.2 I1.8 Sr | P b c a | 15.189; 8.174; 7.84 90; 90; 90 | 973.374 | Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535466 | CIF | I2 Sr | P b c a | 15.268; 8.251; 7.896 90; 90; 90 | 994.709 | Hodorowicz, S.A.; Eick, H.A. An X-ray diffraction study of the Sr Brx I2-x system Journal of Solid State Chemistry, 1983, 46, 313-320 |
1535467 | CIF | Co H19 N6 O7 P0.5 V1.5 | P 1 21/c 1 | 9.5206; 6.9631; 17.108 90; 93.028; 90 | 1132.56 | Boudin, S.; Chardon, J.; Daturi, M.; Raveau, B. A novel phosphovanadate of Co(III) hexammine: Co (N H3)6 (V1.5 P0.5) O6 O H Journal of Solid State Chemistry, 2001, 159, 239-243 |
1535510 | CIF | Ba O15 V10 | P b c a | 11.6155; 9.8735; 9.4178 90; 90; 90 | 1080.09 | Bridges, C.A.; Greedan, J.E. Phase transitions and electrical transport in the mixed-valence V(2+)/V(3+) oxide Ba V10 O15 Journal of Solid State Chemistry, 2004, 177, 1098-1110 |
1535511 | CIF | Mn4 Si6 Zr3 | P 42/m b c | 17.1325; 17.1325; 5.1058 90; 90; 90 | 1498.67 | Tkachuk, A.V.; Crerar, S.J.; Mar, A. Synthesis and structure of ternary transition-metal silicides Zr3 Mn4 Si6 and Hf3 Mn4 Si6 Journal of Solid State Chemistry, 2004, 177, 3939-3943 |
1535514 | CIF | Ba O15 Ti V9 | C m c a | 11.6322; 10.0022; 9.438 90; 90; 90 | 1098.09 | Bridges, C.A.; Greedan, J.E.; Kleinke, H. Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport properties Journal of Solid State Chemistry, 2004, 177, 4516-4527 |
1535522 | CIF | Ge5 O12 Rb2 Zn | I -4 3 d | 13.7374; 13.7374; 13.7374 90; 90; 90 | 2592.47 | Torres-Martinez, L.M.; Gard, J.A.; West, A.R. Synthesis and structure of a new family of phases, A2 M Ge5 O12: A= Rb, Cs; M= Be, Mg, Co, Zn Journal of Solid State Chemistry, 1984, 53, 354-359 |
1535523 | CIF | Cu Hg I S | P n a 21 | 7.1748; 8.3356; 6.9855 90; 90; 90 | 417.777 | Moro'oka, M.; Ohki, H.; Yamada, K.; Okuda, T. The crystal structure, phase transition and electric conductivity of new quaternary chalcogenide halide Cu Hg S I Journal of Solid State Chemistry, 2004, 177, 1401-1404 |
1535530 | CIF | Al19 Co6 U2 | C 1 2/m 1 | 17.4617; 12.0474; 8.2003 90; 103.915; 90 | 1674.46 | Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R. Synthesis, crystal structure and magnetic properties of U2 Co6 Al19 Journal of Solid State Chemistry, 2003, 174, 152-158 |
1535542 | CIF | La Ni5 P3 | C m c m | 3.642; 11.716; 11.494 90; 90; 90 | 490.445 | Hofmann, W.K.; Jeitschko, W. Structural investigations of ternary lanthanoid and uranium nickel phosphides Journal of Solid State Chemistry, 1984, 51, 152-158 |
1535543 | CIF | F5 Nb3 O5 | I 4/m m m | 3.913508; 3.913508; 24.21111 90; 90; 90 | 370.806 | Brink, F.J.; Withers, R.L.; Poulain, M.; Cordier, S. An electron diffraction and bond valence sum investigation of oxygen/fluorine ordering in Nb(n) O(2n-1) F(n+2), n = 3 Journal of Solid State Chemistry, 2006, 179, 341-348 |
1535546 | CIF | La Ni1.88 P1.9 | I 4/m m m | 4.01; 4.01; 9.604 90; 90; 90 | 154.433 | Hofmann, W.K.; Jeitschko, W. Structural investigations of ternary lanthanoid and uranium nickel phosphides Journal of Solid State Chemistry, 1984, 51, 152-158 |
1535567 | CIF | F Li O9 W3 | F d d 2 | 12.716; 15.23; 7.288 90; 90; 90 | 1411.43 | Moutou, J.M.; Vlasse, M.; Cervera-Marzal, M.; Chaminade, J.P.; Pouchard, M. A structural study of a new lithium oxyfluorotungstate, Li W3 O9 F Journal of Solid State Chemistry, 1984, 51, 190-195 |
1535594 | CIF | Te2 V1.04 | C 1 2/m 1 | 18.984; 3.5947; 9.069 90; 134.62; 90 | 440.51 | Bronsema, K.D.; Wiegers, G.A.; Bus, G.W. The crystal structure of vanadium ditelluride, V1+x Te2 Journal of Solid State Chemistry, 1984, 53, 415-421 |
1535630 | CIF | K2 Li S4 V | C 1 2/c 1 | 10.4788; 8.425; 17.9897 90; 94.7478; 90 | 1582.75 | Huang, 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 |
1535633 | CIF | Li Rb2 S4 V | F d d d :2 | 5.8134; 13.083; 23.164 90; 90; 90 | 1761.78 | Huang, 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 |
1535637 | CIF | Cs2 Li S4 V | F d d d :2 | 5.8316; 13.6095; 24.177 90; 90; 90 | 1918.81 | Huang, F.Q.; Ibers, J.A.; Deng, B. 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 |
1535641 | CIF | Cs2 Li Nb S4 | P -1 | 6.9186; 7.2518; 9.7609 96.65; 92.239; 91.279 | 485.883 | Huang, 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 |
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