Crystallography Open Database

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1521162 CIFO2 Sn0.4 Ti0.6P 42/m n m4.6517; 4.6517; 3.0499
90; 90; 90
65.995Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521163 CIFO2 Sn0.5 Ti0.5P 42/m n m4.6661; 4.6661; 3.0727
90; 90; 90
66.9Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521164 CIFO2 Sn0.6 Ti0.4P 42/m n m4.6804; 4.6804; 3.0955
90; 90; 90
67.81Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521165 CIFO2 Sn0.7 Ti0.3P 42/m n m4.6948; 4.6948; 3.1182
90; 90; 90
68.729Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521166 CIFO2 Sn0.9 Ti0.1P 42/m n m4.7236; 4.7236; 3.1637
90; 90; 90
70.59Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521167 CIFO2 Sn0.8 Ti0.2P 42/m n m4.7092; 4.7092; 3.141
90; 90; 90
69.657Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521753 CIFO2 ZrF m -3 m5.09; 5.09; 5.09
90; 90; 90
131.872Katz, G.
X-ray diffraction powder pattern of metastable cubic Zr O2
Journal of the American Ceramic Society, 1971, 54, 531-531
1525566 CIFAl0.05 La0.683 O3 Ti0.95P m m m3.8584; 3.8697; 7.7738
90; 90; 90
116.069Ali, R.; Yoshioka, H.; Yoshimura, M.; Yashima, M.
Crystal structure refinement of La0.683 (Ti0.95 Al0.05) O3 perovskite by the Rietveld method
Journal of the American Ceramic Society, 2001, 84, 468-470
1526119 CIFEr2 Mn0.667 Mo1.333 O7C 1 2/c 112.781; 7.378; 11.643
90; 100.53; 90
1079.43Nakano, H.; Kamegashira, N.
Microstructure of a complex oxide, Er2 Mn2/3 Mo4/3 O7, with a pyrochlore-related structure
Journal of the American Ceramic Society, 2001, 84, 1374-1378
1526427 CIFO2 ZrP 42/n m c :13.612; 3.612; 5.212
90; 90; 90
67.999Igawa, N.; Ishii, Y.
Crystal structure of metastable tetragonal zirconia up to 1473 K
Journal of the American Ceramic Society, 2001, 84, 1169-1171
1527001 CIFAl0.5 Ca4.9 H10.7 O22 Si5.5B 1 1 m6.7296; 7.355; 22.61
90; 90; 123.242
935.981Yamazaki, S.; Toraya, H.
Determination of positions of zeolitic calcium atoms and water molecules in hydrothermally formed aluminium-substituted tobermorite-1.1 nm using synchrotron radiation powder diffraction data
Journal of the American Ceramic Society, 2001, 84, 2685-2690
1528252 CIFGa0.091 S Zn0.864F -4 3 m5.39; 5.39; 5.39
90; 90; 90
156.591Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B.
Solid phase equilibria in the Zn S - Ga2 S3 system
Journal of the American Ceramic Society, 1990, 73, 1544-1547
1528640 CIFO2 Th0.185 Y0.07 Zr0.745F m -3 m5.2097; 5.2097; 5.2097
90; 90; 90
141.396Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528641 CIFO2 Th0.17 Y0.02 Zr0.81F m -3 m5.1979; 5.1979; 5.1979
90; 90; 90
140.438Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528642 CIFO2 Th0.086 Y0.088 Zr0.826F m -3 m5.164; 5.164; 5.164
90; 90; 90
137.708Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528643 CIFO2 Th0.05 Y0.06 Zr0.89F m -3 m5.15; 5.15; 5.15
90; 90; 90
136.591Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528644 CIFO2 Y0.18 Zr0.82F m -3 m5.145; 5.145; 5.145
90; 90; 90
136.193Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1529480 CIF
HKL
Ca12 Ga8 Ge12 O48I a -3 d12.25619; 12.25619; 12.25619
90; 90; 90
1841.05Chengyin Liu; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu
Synthesis, Crystal Structure, and Enhanced Luminescence of Garnet-Type Ca3Ga2Ge3O12:Cr3+ by Codoping Bi3+
Journal of the American Ceramic Society, 2015, 98, 1870-1876
1529499 CIF
HKL
Er0.04 In7.96 O16 Sr4P n m a9.83173; 3.266226; 11.49502
90; 90; 90
369.136Ming Guan; Hong Zheng; Lefu Mei; Maxim S. Molokeev; Jing Xie; Tao Yang; Xiaowen Wu; Saifang Huang; Zhaohui Huang
Preparation, Structure and Up-conversion Luminescence of Yb3+/Er3+ co-doped SrIn2O4 Phosphors
Journal of the American Ceramic Society, 2015, 98, 1182-1187
1529500 CIF
HKL
Er0.04 In7.56 O16 Sr4 Yb0.4P n m a9.85272; 3.274175; 11.52212
90; 90; 90
371.698Ming Guan; Hong Zheng; Lefu Mei; Maxim S. Molokeev; Jing Xie; Tao Yang; Xiaowen Wu; Saifang Huang; Zhaohui Huang
Preparation, Structure and Up-conversion Luminescence of Yb3+/Er3+ co-doped SrIn2O4 Phosphors
Journal of the American Ceramic Society, 2015, 98, 1182-1187

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