Crystallography Open Database

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1524656 CIFCu3 TiC m c m2.585; 4.527; 4.351
90; 90; 90
50.917Karlsson, N.
An X-ray study of the phases in the copper-titanium system
Journal of the Institute of Metals, 1951, 79, 391-405
2105810 CIF
Paper
Li Zn3.175C m c m2.7679; 4.7942; 4.3864
90; 90; 90
58.207Pavlyuk, Volodymyr; Chumak, Ihor; Akselrud, Lev; Lidin, Sven; Ehrenberg, Helmut
LiZn~4{-~<i>x</i>} (<i>x</i> = 0.825) as a (3+1)-dimensional modulated derivative of hexagonal close packing
Acta Crystallographica Section B, 2014, 70, 212-217
9008947 CIFB NiC m c m2.925; 7.396; 2.966
90; 90; 90
64.164Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
2310092 CIFB CrC m c m2.96; 7.81; 2.94
90; 90; 90
67.966Frueh, A.J.jr.
Confirmation of the structure of chromium boride, Cr B
Acta Crystallographica (1,1948-23,1967), 1951, 4, 66-67
9008948 CIFB CrC m c m2.969; 7.858; 2.932
90; 90; 90
68.405Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
7221172 CIFHg Zn3C m c m2.708; 4.696; 5.471
90; 90; 90
69.573Puselj, M.; Ban, Z.; Drasner, A.
On the crystal structure of Hg Zn3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 557-559
1562559 CIFMo2.5 Nb5 Ti92.5C m c m3.002; 5.018; 4.684
90; 90; 90
70.56Myslyvchenko, Oleksandr; Bondar, Anatolii; Petyukh, Vasylii; Tikhonova, Irina; Tsyganenko, Natalia
Structure of orthorhombic martensite in the Ti92.5Nb5Mo2.5 alloy, its deformation and thermal stability
Materials Letters, 2020, 277, 128267-128270
1522550 CIFNb0.3 Ti0.7C m c m3.1; 4.88; 4.7
90; 90; 90
71.102Morniroli, J.P.; Gantois, M.
Etude des conditions de formation de la phase omega dans les alliages Ti-Nb et Ti-Mo
Memoires Scientifiques de la Revue de Metallurgie, 1973, 70, 831-842
1523304 CIFNb0.2 Ti0.8C m c m3.166; 4.854; 4.652
90; 90; 90
71.491Brown, A.R.G.; Clark, D.; Eastabrook, J.; Jepson, K.S.
The titanium-niobium system
Nature (London), 1964, 201, 914-915
1508998 CIFAg0.53 Cd0.47C m c m3.116; 4.89; 4.779
90; 90; 90
72.819Masson, D.B.; Barrett, C.S.
Effect of deformation and low temperatures on the structures of Ag Cd and Au Zn
Transactions of the Metallurgical Society of Aime, 1958, 212, 260-265
2107291 CIF
HKL
Paper
B VC m c m3.0616; 8.0495; 2.9733
90; 90; 90
73.275Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Acta Crystallographica Section B, 2015, 71, 777-787
9012485 CIFGaC m c m2.9; 8.13; 3.17
90; 90; 90
74.739Curien, H.; Rimsky, A.; Defrain, A.
Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
1533833 CIFGa0.9 In0.1C m c m2.77; 8.183; 3.306
90; 90; 90
74.937Szymanski, 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
2310100 CIFB VC m c m3.1; 8.17; 2.98
90; 90; 90
75.474Parthe, E.; Schob, O.
AB compounds with Sc, Y and rare earth metals. I. Scandium and yttrium compounds with Cr B and CsCl structure
Acta Crystallographica (1,1948-23,1967), 1965, 19, 214-224
1511350 CIFB1.94 Pt3C m c m3.371; 5.817; 4.045
90; 90; 90
79.319Ellner, M.; Grin', Yu.; Fischer, P.; Rogl, P.
Roentgen- und Neutronenbeugungsuntersuchungen der Struktur von Pt3 B2
Zeitschrift fuer Metallkunde, 1993, 84, 788-790
4343333 CIFB MoC m c m3.1418; 8.4961; 3.0721
90; 90; 90
82.004Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
1527120 CIFUC m c m2.8444; 5.8689; 4.9316
90; 90; 90
82.326Barrett, C.S.; Mueller, M.H.; Hitterman, R.L.
Crystal structure in alpha uranium at low temperature
Physical Review (1,1893-132,1963/141,1966-188,1969), 1963, 129, 625-629
4124713 CIFUC m c m2.852; 5.865; 4.945
90; 90; 90
82.715Jacob, C.W.; Warren, B.E.
The crystalline structure of uranium
Journal of the American Chemical Society, 1937, 59, 2588-2591
2300523 CIFTi0.04 U0.96C m c m2.861; 5.8234; 4.9736
90; 90; 90
82.864Choi, C.S.; Prask, H.J.
Neutron difraction studies of two uranium-0.75 wt.% titanium alloys
Journal of Applied Crystallography, 1985, 18, 141-144
9008584 CIFUC m c m2.854; 5.869; 4.955
90; 90; 90
82.997Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 7-83
4124712 CIFUC m c m2.858; 5.876; 4.955
90; 90; 90
83.212Jacob, C.W.; Warren, B.E.
The crystalline structure of uranium
Journal of the American Chemical Society, 1937, 59, 2588-2588
2310099 CIFB TaC m c m3.276; 8.669; 3.157
90; 90; 90
89.658Parthe, E.; Schob, O.
AB compounds with Sc, Y and rare earth metals. I. Scandium and yttrium compounds with Cr B and Cs Cl structure
Acta Crystallographica (1,1948-23,1967), 1965, 19, 214-224
1511254 CIFB NbC m c m3.298; 8.724; 3.166
90; 90; 90
91.091Kiessling, R.; Andersson, L.
Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase 'TiB' in the titanium boron system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 160-160
1533274 CIFCeC m c m3.094; 6.007; 5.246
90; 90; 90
97.5Zachariasen, W.H.
On the crystal structure of alpha-cerium
Journal of Applied Physics, 1977, 48, 1391-1394
7120700 CIFBi NiC m c m3.3873; 9.4079; 3.7587
90; 90; 90
119.78Powderly, Kelly M.; Clarke, Samantha M.; Amsler, Maximilian; Wolverton, Chris M.; Malliakas, Christos D.; Meng, Yue; Jacobsen, Steven D.; Freedman, Danna
High-pressure discovery of β-NiBi
Chem. Commun., 2017
9009217 CIFMg O3 SiC m c m2.456; 8.042; 6.093
90; 90; 90
120.344Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y.
Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters
Science, 2004, 304, 855-858
1528946 CIFMg O3 SiC m c m2.462; 8.053; 6.108
90; 90; 90
121.1Tsuchiya, T.; Wentzcovitch, R.M.; Umemoto, S.; Tsuchiya, J.
Phase transition in Mg Si O3 perovskite in the earth's lower mantle
Earth and Planetary Science Letters, 2004, 224, 241-248
9017812 CIFFe0.07 Mg0.93 O3 SiC m c m2.466; 8.13; 6.108
90; 90; 90
122.457Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K.
Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa
Proceedings of the National Academy of Sciences, 2013, 110, 6292-6295
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90
123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1536111 CIFAl D0.674 H0.326 O2C m c m2.876; 12.24; 3.709
90; 90; 90
130.565Norlund Christensen, A.; Lehmann, M.S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-Al O O (H,D) and gamma-Fe O O (H,D)
Acta Chemica Scandinavica, Series A: (28,1974-), 1982, 36, 303-308
9017379 CIFAl H2 O2C m c m2.876; 12.24; 3.709
90; 90; 90
130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
2310219 CIFNi ZrC m c m3.268; 9.937; 4.101
90; 90; 90
133.176Kirkpatrick, M.E.; Bailey, D.M.; Smith, J.F.
The structures of Ni Zr2, Ni Zr and their hafnium analogs
Acta Crystallographica (1,1948-23,1967), 1962, 15, 252-255
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90
135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90
136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
1511255 CIFB Nb NiC m c m3.268; 13.45; 3.115
90; 90; 90
136.919Kuz'ma, Yu.B.
Crystalline structures of the compounds Nb Ni B and Ta Ni B
Kristallografiya, 1968, 13, 701-703
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90
137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
4343331 CIFAl B MoC m c m3.1987; 13.9218; 3.0937
90; 90; 90
137.77Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
4343329 CIFAl B WC m c m3.2016; 13.9059; 3.102
90; 90; 90
138.1Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
1528606 CIFAl B MoC m c m3.212; 13.985; 3.102
90; 90; 90
139.341Jeitschko, W.
Die Kristallstruktur von Mo Al B
Monatshefte fuer Chemie (-108,1977), 1966, 97, 1472-1476
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90
139.545Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
1530135 CIFSi ZrC m c m3.764; 9.917; 3.748
90; 90; 90
139.904Karpinskii, O.G.; Shamrai, V.F.
The crystal structure of the compound Zr Si (type Cr B)
Izvestiya Akademii Nauk SSSR, Metally, 1969, 1969, 209-210
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90
139.908Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90
140.057Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90
140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90
140.657Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
1511244 CIFB N UC m c m3.5851; 11.8273; 3.3254
90; 90; 90
141.004Klesnar, H.; Rogl, P.
The ternary system uranium-boron-nitrogen
AIP Conference Proceedings, 1991, 1991, 414-422
1530997 CIFD Ni ZrC m c m3.367; 10.313; 4.063
90; 90; 90
141.083Westlake, D.G.; Shaked, H.; McCart, B.R.; Amano, M.; Mason, P.R.; Mueller, M.H.; Matsumoto, T.
Interstitial site occupation in Zr Ni H
Journal of the Less-Common Metals, 1982, 88, 17-23
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90
142.231Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90
142.499Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9003635 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure
American Mineralogist, 2005, 90, 262-265
9003636 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation
American Mineralogist, 2005, 90, 262-265
1538421 CIFFe H O2C m c m3.06; 12.51; 3.87
90; 90; 90
148.146Oles, A.; Szytula, A.; Wanic, A.
Neutron diffraction study of gamma-Fe O O H
Physica Status Solidi, 1970, 41, 173-177
6000758 CIFCu IC m c m6.062; 5.068; 4.846
90; 90; 90
148.88Ivdenko, V. A.; Blank, V. D.; Serebryanaya, N. R.
Phase transformations in CuI under high pressure and shear deformation conditions
Materials Science Forum, 2000, 878-882
9017417 CIFFe H O2C m c m3.072; 12.516; 3.873
90; 90; 90
148.914Zhukhlistov, A. P.
Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
Crystallography Reports, 2001, 46, 730-733
1536118 CIFAl D0.964 H0.036 O2C m c m3.07; 12.53; 3.876
90; 90; 90
149.098Norlund Christensen, A.; Lehmann, M.S.; Convert, P.
Deuteration of crystalline hydroxides. hydrogen bonds of gamma-Al O O (H, D) and gamma-Fe O O (H, D)
Acta Chemica Scandinavica, Series A: (28,1974-), 1982, 36, 303-308
9017381 CIFFe H2 O2C m c m3.07; 12.53; 3.876
90; 90; 90
149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9010120 CIFF3 Mg NaC m c m2.7164; 8.381; 6.8487
90; 90; 90
155.919Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010119 CIFF3 Mg NaC m c m2.7145; 8.393; 6.8512
90; 90; 90
156.09Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
1536342 CIFK0.51 Mn0.94 O2C m c m2.831; 5.175; 10.66
90; 90; 90
156.174Delmas, C.; Fouassier, C.
Les phases Kx Mn O2, (x< 1)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 420, 184-192
1510897 CIFB3 Co VC m c m3.04; 17.55; 2.98
90; 90; 90
158.989Starodub, P.K.; Kuz'ma, Yu.B.
The systems V-Fe-B, V-Co-B, and V-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1973, 9, 337-340
1531134 CIFD2.52 Ni ZrC m c m3.5263; 10.4839; 4.3083
90; 90; 90
159.275Bououdina, M.; Lambert-Andron, B.; Ouladdiaf, B.; Pairis, S.; Fruchart, D.
Structural investigation by neutron diffraction of equi-atomic Zr - Ti(V) - Ni(Co) compounds and their related hydrides
Journal of Alloys Compd., 2003, 356, 54-58
2310243 CIFGa ScC m c m4.022; 10.205; 3.895
90; 90; 90
159.868Schob, O.; Parthe, E.
A B compounds wit Sc, Y and rare earth metals. I. Scandium and yttrium compounds with Cr B and Cs Cl structure
Acta Crystallographica (1,1948-23,1967), 1965, 19, 214-224
1531820 CIFSc0.6 Si Tb0.4C m c m4.156; 10.275; 3.761
90; 90; 90
160.606Morozkin, A.V.; Welter, R.
Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K
Journal of Alloys Compd., 2002, 336, 202-205
1510903 CIFB3 Cr2C m c m3.0264; 18.115; 2.9542
90; 90; 90
161.959Okada, S.; Atoda, T.; Higashi, I.
Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry
Journal of Solid State Chemistry, 1987, 68, 61-67
1511596 CIFB6 Cr3 NiC m c m3.034; 18.11; 2.956
90; 90; 90
162.42Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V.
The system Cr-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 928-932
5910217 CIFC B Mo2C m c m3.086; 17.35; 3.047
90; 90; 90
163.143Wyckoff, R. W. G.
Page 64 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 4, 64-64
1568984 CIFLi0.25 Na0.75 O4 Ti1.75C m c m3.783; 14.578; 2.9723
90; 90; 90
163.92Makise, K.; Takei, T.; Saito, N.; Yamanaka, J.; Kumada, N.; Mori, H.; Ito, N.; Goto, T.
Crystal structure and ion-exchange properties of a lepidocrocite-like sodium titanate : Na0.75Li0.25Ti1.75O4 at 200 C
Journal of Asian Ceramic Societies, 2023, 11, 170-177
2310466 CIFEr SiC m c m4.19; 10.35; 3.78
90; 90; 90
163.925Raman, A.; Steinfink, H.
The Crystal Structures of Rare-Earth Monosilicides
Acta Crystallographica (1,1948-23,1967), 1967, 22, 688-691
1528129 CIFEr SiC m c m4.195; 10.353; 3.779
90; 90; 90
164.125Thuery, P.; Andre, G.; Schobinger-Papamantellos, P.; Clin, M.; el Maziani, F.
Neutron diffraction study of the magnetic structure of Er Si
Journal of Magnetism and Magnetic Materials, 1992, 109, 197-208
1523164 CIFGd NiC m c m3.764; 10.329; 4.242
90; 90; 90
164.922Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J.
The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds
Journal of Physics and Chemistry of Solids, 1964, 25, 1069-1080
1539780 CIFGd NiC m c m3.778; 10.365; 4.221
90; 90; 90
165.29Blanco, J.A.; Gomez Sal, J.C.; Rodriguez Fernandez, J.; Gignoux, D.; Rodriguez-Carvajal, J.; Schmitt, D.
Magnetic and electrical properties of Gd Ni1-x Cux compounds
Journal of Physics: Condensed Matter, 1992, 4, 8233-8244
1510956 CIFB3 V2C m c m3.0599; 18.429; 2.9839
90; 90; 90
168.265Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y.
A structural investigation of V2 B3 by single-crystal diffractometry
Journal of Alloys Compd., 1995, 221, 86-90
1527831 CIFH O2 ScC m c m3.24; 13.01; 4.01
90; 90; 90
169.031Milligan, W.O.; McAtee, J.L.
Crystal structure of gamma Al O O H and gamma Sc O O H
Journal of Physical Chemistry, 1956, 60, 273-277
2310287 CIFCo ThC m c m3.74; 10.88; 4.16
90; 90; 90
169.275Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
1527429 CIFCe0.9 Ni0.8 Pt0.2 Y0.1C m c m3.752; 10.488; 4.329
90; 90; 90
170.35Gomez Sal, J.C.; Espeso, J.I.; Kappler, J.P.; Fernandes, J.R.; Blanco, J.A.; Carvajal, J.R.
Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds
Solid State Communications, 1993, 87, 863-868
7222502 CIFC Cu N2C m c m2.99205; 6.17821; 9.40031
90; 90; 90
173.77Liu, X; Wankeu, M.A.; Dronskowski, R.; Lueken, H.
A Novel Method for Synthesizing Crystalline Copper Carbodiimide, CuNCN. Structure Determination by X-Ray Rietveld Refinement
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2005, 60, 593-596
1510939 CIFB3 Nb0.35 V1.65C m c m3.1086; 18.5817; 3.0114
90; 90; 90
173.948Lundstroem, T.; Yu, Y.
Synthesis and structure characteristics of the new ternary boride (V1-x Nbx)2 B3
Journal of Alloys Compd., 1995, 229, 243-247
1522357 CIFPt UC m c m3.703; 10.792; 4.391
90; 90; 90
175.477Lawson, A.C.jr.; Williams, A.; Huber, J.G.; Roof, R.B.jr.
Magnetic structure of U Pt
Journal of the Less-Common Metals, 1986, 120, 113-122
1511241 CIFB N0.975 Nb2C m c m3.172; 17.841; 3.114
90; 90; 90
176.226Klesnar, H.; Fischer, P.; Rogl, P.
Neutron powder diffraction of Nb2BN1-x
Journal of the American Ceramic Society, 1988, 71, 450-452
1534001 CIFNi PrC m c m3.8307; 10.543; 4.369
90; 90; 90
176.451Pecharsky, A.O.; Mozharivsky, Yu.; Dennis, K.W.; Miller, G.J.; McCallum, R.W.; Pecharskii, V.K.; Gschneidner, K.A.jr.
Preparation, crystal structure, heat capacity, magnetism and the magnetocaloric effect of Pr5 Ni1.9 Si3 and Pr Ni
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2003, 68, 134452-1-134452-8
1568983 CIFK0.75 Li0.25 O4 Ti1.75C m c m3.8141; 15.617; 2.9664
90; 90; 90
176.69Makise, K.; Takei, T.; Saito, N.; Yamanaka, J.; Kumada, N.; Mori, H.; Ito, N.; Goto, T.
Crystal structure and ion-exchange properties of a lepidocrocite-like sodium titanate : K0.75Li0.25Ti1.75O4
Journal of Asian Ceramic Societies, 2023, 11, 170-177
1526465 CIFH0.224 K0.8 Li0.267 O4.112 Ti1.733C m c m3.82484; 15.5439; 2.9737
90; 90; 90
176.795Izumi, F.; Ikeda, T.; Sasaki, T.; Kumazawa, S.
Disordered distribution of K(+) ions interlayered in Kx Ti2-x/3 Lix/3 O4 (x = 0.8)
Molecular Crystals and Liquid Crystals, 2000, 341, 253-258
1537169 CIFK1.33333 Li1.3333 O8 Ti3.3333C m c m3.821; 15.591; 2.973
90; 90; 90
177.111Roth, R.S.; Parker, H.S.; Brower, W.S.
Crystal chemistry of lithium in octahedrally coordinated structures III. A new structure-type in the system K2O:Li2O:TiO2 (KxLixTi4-x/2O8)
Materials Research Bulletin, 1973, 8, 327-332
1539234 CIFGe TbC m c m4.28; 10.6712; 3.9193
90; 90; 90
179.005Schobinger-Papamantellos, P.; Buschow, K.H.J.
A neutron diffraction and magnetic study of the first-order phase transition in Tb Ge1-x Six (0 <= x <= 0.4)
Journal of Magnetism and Magnetic Materials, 1986, 62, 15-28
1522695 CIFGd PdC m c m3.736; 10.55; 4.548
90; 90; 90
179.259Pierre, J.; Siaud, E.
Structure cristalline et proprietes magnetique du compose Gd Pb
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1968, 266, 1483-1485
1510123 CIFAu ErC m c m3.65; 10.81; 4.58
90; 90; 90
180.711Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1527427 CIFCe0.8 La0.2 Ni0.8 Pt0.2C m c m3.862; 10.653; 4.398
90; 90; 90
180.942Gomez Sal, J.C.; Kappler, J.P.; Espeso, J.I.; Fernandes, J.R.; Blanco, J.A.; Carvajal, J.R.
Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds
Solid State Communications, 1993, 87, 863-868
1539787 CIFCe2 Ni PtC m c m3.852; 10.699; 4.427
90; 90; 90
182.448Blanco, J.A.; Rodriguez Fernandez, J.; Fernandez Barquin, L.; Rodriguez-Carvajal, J.; Gignoux, D.; Gomez Sal, J.C.
Magnetic structures and cerium moment reduction in the Ce Nix Pt1-x ferromagnetic Kondo lattices
Journal of Magnetism and Magnetic Materials, 1992, 108, 51-52
1527428 CIFCe2 Ni PtC m c m3.87; 10.722; 4.443
90; 90; 90
184.358Gomez Sal, J.C.; Blanco, J.A.; Fernandes, J.R.; Espeso, J.I.; Kappler, J.P.; Carvajal, J.R.
Crystallographic study and magnetic structures of Ce Nix Pt1-x and diluted related compounds
Solid State Communications, 1993, 87, 863-868
1530865 CIFC2 Cr2 VC m c m2.854; 9.284; 6.999
90; 90; 90
185.449Telegus, V.S.; Kuz'ma, Yu.B.; Kripyakevich, P.I.
The crystal structure of the compound V Cr2 C2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1967, 1967, 545-546
1530824 CIFC1.44 Cr2.1 V0.9C m c m2.876; 9.31; 6.987
90; 90; 90
187.081Steurer, W.; Rogl, P.; Kunsh, B.; Boller, H.; Nowotny, H.
A neutron powder diffraction study of (V, Cr)3 C(2-x)
Journal of the Less-Common Metals, 1980, 76, 145-151
1523379 CIFNd PtC m c m3.846; 10.769; 4.542
90; 90; 90
188.119Castets, A.; Gignoux, D.; Gomez-Sal, J.C.; Roudaut, E.
Magnetic properties and structures of Pr Pt and Nd Pt
Solid State Communications, 1982, 44, 1329-1334
8104510 CIFGe0.47 Pt0.53 SmC m c m4.033; 10.884; 4.287
90; 90; 90
188.179Prots', Yu.M.; Bodak, O.I.; Pecharskii, V.K.; Salamakha, P.S.; Seropegin, Yu.D.
Crystal structure of samarium platinum germanide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 109-110
7221230 CIFGa Li2C m c m4.562; 9.542; 4.364
90; 90; 90
189.968Mueller, W.; Stoehr, J.
Die Kristallstruktur von Li2 Ga und Li3 Ga2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 631-636
1539783 CIFCe PtC m c m3.884; 10.845; 4.516
90; 90; 90
190.223Blanco, J.A.; Fernandez Barquin, L.; Rodriguez Fernandez, J.; Gomez Sal, J.C.; Gignoux, D.; Rodriguez-Carvajal, J.
Magnetic structures and cerium moment reduction in the Ce Nix Pt1-x ferromagnetic Kondo lattices
Journal of Magnetism and Magnetic Materials, 1992, 108, 51-52
2310244 CIFGa YC m c m4.302; 10.86; 4.073
90; 90; 90
190.289Schob, O.; Parthe, E.
AB compounds with Sc, Y and rare earth metals. I. Scandium and yttrium compounds with Cr B and Cs Cl structure
Acta Crystallographica (1,1948-23,1967), 1965, 19, 214-224
1523693 CIFPt2 TaC m c m8.403; 4.785; 4.744
90; 90; 90
190.748Giessen, B.C.; Kane, R.H.; Grant, N.J.
On the constitution diagram Ta-Pt between 50-100 at.% Pt
Transactions of the Metallurgical Society of Aime, 1965, 233, 855-864
2310272 CIFDy GaC m c m4.3; 10.989; 4.067
90; 90; 90
192.177Baenziger, N.C.; Moriarty, J.L.jr.
Gadolinium and dysprosium intermetallic phases. I. The crystal structures of Dy Ga and Gd Pt and their related compounds
Acta Crystallographica (1,1948-23,1967), 1961, 14, 946-947
1523362 CIFGa TbC m c m4.33; 10.9; 4.09
90; 90; 90
193.036Cable, J.W.; Koehler, W.C.; Wollan, E.O.
Magnetic order in rare-earth intermetallic compounds
Physical Review, Section A (133,1964-188,1969), 1964, 136, 240-242
3000247 CIFCa D0.05 SiC m c m4.5607; 10.8469; 3.9039
90; 90; 90
193.12Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
1533855 CIFNi1.9 P Pd1.1C m c m3.4708; 8.4437; 6.6083
90; 90; 90
193.665Vennstrom, 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
3000249 CIFCa D0.1 SiC m c m4.5406; 10.943; 3.9036
90; 90; 90
193.96Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
3000248 CIFCa D0.09 SiC m c m4.5391; 10.9521; 3.9028
90; 90; 90
194.02Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
3000251 CIFCa D0.14 SiC m c m4.5227; 11.0069; 3.9015
90; 90; 90
194.22Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
3000250 CIFCa D0.13 SiC m c m4.5206; 11.0166; 3.9018
90; 90; 90
194.32Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
3000252 CIFCa D0.17 SiC m c m4.5184; 11.0248; 3.9012
90; 90; 90
194.34Auer, Henry; Yang, Fangshun; Playford, Helen Y.; Hansen, Thomas C.; Franz, Alexandra; Kohlmann, Holger
Covalent Si‒H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)
Inorganics, 2019, 7, 106
1538646 CIFHf Si2C m c m3.672; 14.57; 3.641
90; 90; 90
194.797Karpinskii, O.G.; Evseev, B.A.
X-ray investigation of the Hf-Si system from 37 to 65 at.% Si
Russian Metallurgy, 1969, 1969, 128-130
1511311 CIFB Re3C m c m2.89; 9.313; 7.258
90; 90; 90
195.346Rundqvist, S.; Bacmann, M.; Aronsson, B.
The crystal structure of Re3 B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 1001-1005
8101603 CIFCa0.81 Si Sr0.19C m c m4.614; 10.865; 3.924
90; 90; 90
196.7Zürcher, Fabio; Nesper, Reinhard
Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416
9008295 CIFS SnC m c m4.148; 11.48; 4.177
90; 90; 90
198.905Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
1010265 CIFSi2 ZrC m c m3.72; 14.61; 3.67
90; 90; 90
199.5Naray-Szabo, S
Die Struktur des Zirkoniumsilicids Zr Si~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 223-228
1532424 CIFSi2 ZrC m c m3.706; 14.735; 3.672
90; 90; 90
200.52Zatorska, G.M.; Dmytriv, G.S.; Jaskolski, M.; Bartzokas, A.; Pavlyuk, V.V.
Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2
Journal of Alloys Compd., 2002, 346, 154-157
1528853 CIFSi2 ZrC m c m3.72; 14.76; 3.67
90; 90; 90
201.509Schachner, H.; Nowotny, H.; Kudielka, H.
Die Kristallstrukturen von Zr Si und Zr Si2
Monatshefte fuer Chemie (-108,1977), 1954, 85, 1140-1153
1538162 CIFGe PrC m c m4.474; 11.098; 4.064
90; 90; 90
201.788Iandelli, A.
Covalent bonding in intermetallic compounds I. The compounds Pr Ge and Ca Ge
Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti, 1955, 19, 307-313
2106057 CIFF0.8 Mo4 O11.2C m c m3.878; 13.96; 3.732
90; 90; 90
202.039Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
1510860 CIFB2.96 Cu2 Ir4C m c m2.8321; 25.406; 2.8106
90; 90; 90
202.229Kluenter, W.; Jung, W.
Das Kupfer-Iridiumborid Cu2 Ir4 B3 mit einer vom Zn Ir4 B3 Typ abgeleiteten Schichtstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 502-505
1528036 CIFH0.31 Mo O3C m c m3.8812; 14.0657; 3.728
90; 90; 90
203.518Schroeder, F.A.; Weitzel, H.
Mo4 O10 (O H)2 - Eine Verbindung mit nicht ganzzahliger Stoechiometrie: Mo O3-x (O H)x
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 435, 247-256
4350817 CIFH0.36 Mo O3C m c m3.8854; 14.0556; 3.73791
90; 90; 90
204.13Keilholz, Simon; Kohlmann, Holger; Uhlenhut, Henning; Gabke, Andrea; García-Schollenbruch, Marleny
In Situ X-ray Diffraction Studies on the Production Process of Molybdenum
Inorganic Chemistry, 2022, 61, 10126-10132
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1537517 CIFH0.5 Mo O3C m c m3.888; 14.082; 3.734
90; 90; 90
204.44Kihlborg, L.; Roennquist, A.; Haegerstroem, G.
On Molybdenum Oxide Hydroxides Genotypic with Mo O3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 1187-1188
1524256 CIFD0.36 Mo O3C m c m3.895; 14.07; 3.737
90; 90; 90
204.798Dickens, P.G.; Birtill, J.J.; Wright, C.J.
Elastic and inelastic neutron studies of hydrogen molybdenum bronzes
Journal of Solid State Chemistry, 1979, 28, 185-193
1571398 CIFAl2.86 FeC m c m7.635; 6.392; 4.2007
90; 90; 90
205.01Liu, Yibo; Fan, Changzeng; Wen, Bin; Xu, Zhefeng; Fu, Ruidong; Zhang, Lifeng
Orientation Relationship of Intergrowth Al2Fe and Al5Fe2 Intermetallics Determined by Single-Crystal X-ray Diffraction
Metals, 2024, 14, 337
1520772 CIFH0.28 Mo O3C m c m3.89; 14.18; 3.718
90; 90; 90
205.086Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1532841 CIFAl0.5 Pr Si0.5C m c m4.4718; 11.2733; 4.0701
90; 90; 90
205.182Lyaskovska, N.; Romaniv, O.; Gladyshevskii, E.I.; Semus'o, N.
Crystal structures of the compounds R Al0.5-x Si0.5+x (R = La, Ce, Pr, Nd, Sm, Gd), R3 Al4 Si6 (R = La, Pr) and R Al Si2 (R = Pr, Nd)
Journal of Alloys Compd., 2004, 367, 180-184
2101159 CIF
Paper
Al5 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin, Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron‒aluminium phase with the approximate composition Fe~2~Al~5~
Acta Crystallographica Section B, 1994, 50, 313-316
2106083 CIFAl5.6 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin', Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron-aluminium phase with the approxinate composition Fe2 Al5
Acta Crystallographica B (39,1983-), 1994, 50, 313-316
2300736 CIF
HKL
Paper
Ga NdC m c m4.4329; 11.246; 4.1735
90; 90; 90
208.06Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
1522779 CIFGa NdC m c m4.435; 11.23; 4.182
90; 90; 90
208.285Rieger, W.; Parthe, E.
Kristallchemische Untersuchungen an Monogalliden von Seltenen Erdmetallen
Monatshefte fuer Chemie (-108,1977), 1967, 98, 1935-1940
8104464 CIFPb0.333 S Sb0.333 Tl0.333C m c m4.112; 11.69; 4.338
90; 90; 90
208.525Balic-Zunic, T.; Bente, K.; Edenharter, A.
Crystal structure of thallium lead antimony sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 145-146
2300737 CIF
HKL
Paper
Ga NdC m c m4.1855; 11.9137; 4.1857
90; 90; 90
208.72Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300738 CIF
HKL
Paper
Ga NdC m c m4.16; 12.0374; 4.1825
90; 90; 90
209.44Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
8101602 CIFCa0.3 Si Sr0.7C m c m4.727; 11.131; 3.989
90; 90; 90
209.8Zürcher, Fabio; Nesper, Reinhard
Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416
3000211 CIFD1.106 Ga NdC m c m4.1656; 12.0336; 4.1858
90; 90; 90
209.82Auer, Henry; Nedumkandathil, Reji; Häussermann, Ulrich; Kohlmann, Holger
The Hydrogenation of the Zintl Phase NdGa Studied by in situ Neutron Diffraction
Zeitschrift für anorganische und allgemeine Chemie, 2019, 645, 175
3000209 CIFD1.576 Ga NdC m c m4.1246; 12.2302; 4.1838
90; 90; 90
211.05Auer, Henry; Nedumkandathil, Reji; Häussermann, Ulrich; Kohlmann, Holger
The Hydrogenation of the Zintl Phase NdGa Studied by in situ Neutron Diffraction
Zeitschrift für anorganische und allgemeine Chemie, 2019, 645, 175
1544551 CIFAl O4 PC m c m5.0365; 7.2908; 5.7491
90; 90; 90
211.11Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M.
Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 13.9 GPa
Nature Materials, 2007, 6, 698-702
1523849 CIFGa PrC m c m4.452; 11.331; 4.195
90; 90; 90
211.619Iandelli, A.
Intermetallic compounds of the rare earth metals
Physical Chemistry of Metallic Solutions and Intermetallic Compounds, Symposium, 1960, 1, 376-385
2310672 CIFGe2 ZrC m c m3.7893; 14.975; 3.7606
90; 90; 90
213.394Smith, J.F.; Bailey, D.M.
The Structures of Zr Ge2, Hf Si2 and Hf Ge2
Acta Crystallographica (1,1948-23,1967), 1957, 10, 341-342
3000507 On hold until 2024-11-17Ca H15 Li2C m c m3.8576169297; 10.0079109442; 5.553302022
90; 90; 90
214.395Morgan Redington
To be published in Chemistry of Materials
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90
215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90
216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
8103391 CIFAg Cu SC m c m4.06; 6.66; 7.99
90; 90; 90
216.046Frueh, A.J.jr.
The crystal structure of stromeyerite, Ag Cu S : A possible defect structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1955, 106, 299-307
1509163 CIFAg CaC m c m4.058; 11.457; 4.654
90; 90; 90
216.376Merlo, F.
Crystal structures of Ca Ag, Ca Au und Sr Zn
Journal of the Less-Common Metals, 1982, 86, 241-246
2310673 CIFGe2 HfC m c m3.8154; 15.004; 3.7798
90; 90; 90
216.379Smith, J.F.; Bailey, D.M.
The Structures of Zr Ge2, Hf Si2 and Hf Ge2
Acta Crystallographica (1,1948-23,1967), 1957, 10, 341-342
2107520 CIF
HKL
Paper
Se Sn0.9816C m c m4.29978; 11.71878; 4.31479
90; 90; 90
217.414Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90
217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9008296 CIFSe SnC m c m4.31; 11.705; 4.318
90; 90; 90
217.837Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90
220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
1525983 CIFCa0.73 Cu2 O4 Sr1.19C m c m3.545; 16.066; 3.881
90; 90; 90
221.038Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1538529 CIFSi SrC m c m4.83; 11.33; 4.04
90; 90; 90
221.085Rocktaeschel, G.; Weiss, A.
Zur Kenntnis der Strontiumsilicide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1962, 316, 231-236
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90
224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
8100417 CIFGe Na0.14 Sr0.86C m c m4.828; 11.309; 4.124
90; 90; 90
225.17Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 291-292
2300484 CIF
HKL
Paper
F3 Na NiC m c m3.0294; 10.0534; 7.3938
90; 90; 90
225.18Lindsay-Scott, Alex; Dobson, David; Nestola, Fabrizio; Alvaro, Matteo; Casati, Nicola; Liebske, Christian; Knight, Kevin S.; Smith, Ronald I.; Wood, Ian G.
Time-of-flight neutron powder diffraction with milligram samples: the crystal structures of NaCoF~3~ and NaNiF~3~ post-perovskites
Journal of Applied Crystallography, 2014, 47, 1939-1947
1562977 CIFF3 Na NiC m c m3.02605; 10.0579; 7.40138
90; 90; 90
225.266Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.
High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3
Journal of Solid State Chemistry, 2012, 191, 167-174
9016917 CIFFe2 O4 TiC m c m2.685; 9.228; 9.099
90; 90; 90
225.448Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H.
High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 50 GPa
American Mineralogist, 2013, 98, 736-744
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90
225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90
225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
1538530 CIFCa Ir O3C m c m3.145; 9.855; 7.293
90; 90; 90
226.039Rodi, F.; Babel, D.
Erdalkaliiridium(IV) - oxide: Kristallstruktur von Ca Ir O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1965, 336, 17-23
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90
226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90
226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
1525982 CIFCu O2 SrC m c m3.572; 16.319; 3.884
90; 90; 90
226.404Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90
226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
2241059 CIF
HKL
Ca Ir O3C m c m3.1466; 9.869; 7.3019
90; 90; 90
226.75Nakatsuka, Akihiko; Sugiyama, Kazumasa; Yoneda, Akira; Fujiwara, Keiko; Yoshiasa, Akira
Crystal structure of post-perovskite-type CaIrO~3~ reinvestigated: new insights into atomic thermal vibration behaviors
Acta Crystallographica Section E, 2015, 71, 1109-1113
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90
226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
4343862 CIFCa O3 PtC m c m3.1232; 9.912; 7.3459
90; 90; 90
227.408Inaguma, Y.; Hasumi, K.-I.; Ohba, T.; Katsumata, T.
High-pressure synthesis, structure, and characterization of a post-perovskite Ca Pt O3 with Ca Ir O3 - type structure
Inorganic Chemistry, 2008, 47, 1868-1870
2002262 CIFCu0.75 Ni0.25 O2 SrC m c m3.565; 16.308; 3.916
90; 90; 90
227.7Mueller-Buschbaum, Hk; Mattausch, H
Zur Kenntnis von Sr Cu0.75 Ni0.25 O~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 377, 144-151
2311053 CIFGe SrC m c m4.808; 11.36; 4.169
90; 90; 90
227.706Rieger, W.; Parthe, E.
Alkaline earth silicides, germanides and stannides with Cr B structure type
Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90
227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
2002258 CIFCu O2 SrC m c m3.565; 16.32599; 3.921
90; 90; 90
228.2Teske, C L; Mueller-Buschbaum, Hk
Zur Kenntnis von Ca2 Cu O3 und Sr Cu O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 234-241
2002309 CIFNi O2 SrC m c m3.581; 16.362; 3.915
90; 90; 90
229.4Pausch, H; Mueller-Buschbaum, Hk
Praeparation von Sr Ni O2-Einkristallen mit eben koordiniertem Nickel
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 426, 184-188
4345256 CIFD0.2 Ge SrC m c m4.7659; 11.8281; 4.1542
90; 90; 90
234.18Auer, Henry; Wallacher, Dirk; Hansen, Thomas Christian; Holger Kohlmann
In Situ Hydrogenation of the Zintl Phase SrGe
Inorganic Chemistry, 2017, 56, 1072-1079
1526652 CIFBa SiC m c m4.951; 11.787; 4.019
90; 90; 90
234.539Kitano, A.; Yamanaka, S.; Moriguchi, K.; Munetoh, S.; Yonemura, M.; Fukuoka, H.; Shintani, A.; Takata, M.; Nishibori, E.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1533018 CIFAl Si YC m c m3.99476; 10.2983; 5.7085
90; 90; 90
234.843Pukas, S.; Lutsyshyn, Yu.; Manyako, M.; Gladyshevskii, E.I.
Crystal structures of the R Al Si and R Al Ge compounds
Journal of Alloys Compd., 2004, 367, 162-166
7221352 CIFCs H OC m c m4.35; 11.99; 4.516
90; 90; 90
235.539Jacobs, H.; Harbrecht, B.
Eine neue Darstellungsmethode fuer Caesiumhydroxid
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 270-271
2009162 CIF
Paper
Fe0.33 In O3.33 Ti0.67C m c m3.3504; 5.8341; 12.07
90; 90; 90
235.93Michiue, Yuichi; Brown, Francisco; Kimizuka, Noboru; Watanabe, Mamoru; Orita, Masahiro; Ohta, Hiromichi
Orthorhombic InFe~0.33~Ti~0.67~O~3.33~
Acta Crystallographica Section C, 1999, 55, 1755-1757
4341415 CIFF3 Fe NaC m c m3.13774; 10.2087; 7.45875
90; 90; 90
238.921Bernal, Fabian L.; Yusenko, Kirill V.; Sottmann, Jonas; Drathen, Christina; Guignard, Jérémy; Løvvik, Ole Martin; Crichton, Wilson A.; Margadonna, Serena
Perovskite to Postperovskite Transition in NaFeF3
Inorganic Chemistry, 2014, 141029080759008
4001134 CIFGe2 TmC m c m3.997; 15.719; 3.8604
90; 90; 90
242.54Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90
243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
4340063 CIFAl0.1 Ge2 LuC m c m4.0097; 15.708; 3.8766
90; 90; 90
244.17Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
1534291 CIFC As V3C m c m3.128; 10.14; 7.699
90; 90; 90
244.196Boller, H.; Nowotny, H.
Zum Dreistoff: Vanadin-Arsen-Kohlenstoff
Monatshefte fuer Chemie (-108,1977), 1967, 98, 2127-2132
1541019 CIFCo Ho Si2C m c m3.932; 16.052; 3.894
90; 90; 90
245.776Szytula, A.; Bazela, W.; Ptasiewicz-Bak, H.; Leciejewicz, J.
Magnetic ordering in R Co Si2 (R=Tb, Dy, Ho) compounds
Journal of Magnetism and Magnetic Materials, 1989, 80, 189-194
2311051 CIFBa SiC m c m5.028; 11.929; 4.131
90; 90; 90
247.773Rieger, W.; Parthe, E.
Alkaline earth silicides, germanides and stannides with Cr B structure type
Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922
2311077 CIFBa Ni O2C m c m5.73; 9.2; 4.73
90; 90; 90
249.347Lander, J.J.
The Crystal Structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and Intermediate Phases With Composition Near Ba2 Ni2 O5, with a Note on Ni O
Acta Crystallographica (1,1948-23,1967), 1951, 4, 148-156
1522446 CIFGa2 Ni ScC m c m4.037; 9.552; 6.467
90; 90; 90
249.377Markiv, V.Ya.; Belyavina, N.N.
Compounds crystallizing in the structure types Yb Cd6 and Mg Cu Al2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1983, 1983, 32-34
4340062 CIFAl0.13 Ge2 TmC m c m4.0353; 15.875; 3.8983
90; 90; 90
249.73Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1510594 CIFAu Ba2 PtC m c m4.3915; 11.9149; 4.792
90; 90; 90
250.738Konuma, M.; Jansen, M.; Saltykov, V.; Nuss, J.
Investigation of the quasi binary system Ba Au - Ba Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2009, 635, 70-75
8101055 CIFAu Na O2C m c m3.8956; 11.373; 5.685
90; 90; 90
251.9Mudring, Anja-Verena; Jansen, Martin
Crystal structure of sodium aurate(III), NaAuO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 326-326
1541018 CIFCo Dy Si2C m c m3.988; 16.225; 3.942
90; 90; 90
255.068Szytula, A.; Ptasiewicz-Bak, H.; Bazela, W.; Leciejewicz, J.
Magnetic ordering in R Co Si2 (R=Tb, Dy, Ho) compounds
Journal of Magnetism and Magnetic Materials, 1989, 80, 189-194
4340061 CIFAl0.15 Er Ge2C m c m4.0656; 16.018; 3.9199
90; 90; 90
255.27Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
8103857 CIFO4 P VC m c m5.2316; 7.7738; 6.2847
90; 90; 90
255.595Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
1544345 CIFLi2 O4 SC m c m5.3452; 7.9323; 6.0292
90; 90; 90
255.636Parfitt, D.C.; Keen, D.A.; Hull, S.; Crichton, W.A.; Mezouar, M.; Wilson, M.; Madden, P.A.
High-pressure forms of lithium sulphate: structural determination and computer simulation Sample: P = 5.2 GPa and T = 723 K
Physical Review B, 2005, 72, 054121-054127
2207923 CIF
HKL
Paper
Er Ni Si2C m c m3.9423; 16.502; 3.9319
90; 90; 90
255.79Kończyk, J.; Demchenko, P.; Matvijishyn, R.; Pavlyuk, V.; Marciniak, B.
Erbium nickel disilicide, ErNiSi~2~
Acta Crystallographica Section E, 2006, 62, i4-i6
7123322 CIFGa Ge2 ReC m c m3.26861; 9.17461; 8.53206
90; 90; 90
255.861Likhanov, Maxim; Khalaniya, Roman A.; Verchenko, Valeriy; Gippius, Andrei; Zhurenko, Sergei; Tkachev, Alexey V.; Fazlizhanova, Dina I.; Kuznetsov, Alexey N.; Shevelkov, Andrei V.
ReGaGe2: Intermetallic Compound with Semiconducting Properties and Localized Bonding
Chemical Communications, 2019
2310561 CIFNi O4 SC m c m5.155; 7.842; 6.338
90; 90; 90
256.217Dimaras, P.I.
Morphology and Structure of Anhydrous Nickel Sulphate
Acta Crystallographica (1,1948-23,1967), 1957, 10, 313-315
2310652 CIFNi O4 SC m c m5.155; 7.842; 6.338
90; 90; 90
256.217Poljak, R.J.
On the structure of anhydrous nickel sulfate
Acta Crystallographica (1,1948-23,1967), 1958, 11, 306-306
4340060 CIFAl0.16 Ge2 HoC m c m4.073; 16.097; 3.927
90; 90; 90
257.5Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
2311050 CIFBa GeC m c m5.057; 11.942; 4.299
90; 90; 90
259.62Rieger, W.; Parthe, E.
Alkaline earth silicides, germanides and stannides with Cr B structure type
Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922
1539231 CIFNi Si2 TbC m c m3.9958; 16.4041; 3.9636
90; 90; 90
259.804Schobinger-Papamantellos, P.; Buschow, K.H.J.
Uniaxial antiferromagnetic ordering in Tb Ni Si2
Journal of the Less-Common Metals, 1991, 171, 321-327
4309009 CIFFe Ge8 Tb4C m c m4.1118; 15.844; 3.9885
90; 90; 90
259.84Marina A. Zhuravleva; Daniel Bilc; Robert J. Pcionek; S. D. Mahanti; Mercouri G. Kanatzidis
Tb4FeGe8 Grown in Liquid Gallium: Trans-Cis Chains from the Distortion of a Planar Ge Square Net
Inorganic Chemistry, 2005, 44, 2177-2188
1526077 CIFGe2 Mn0.33 TbC m c m4.1105; 15.8682; 3.9886
90; 90; 90
260.161Gil, A.; Hofmann, M.; Penc, B.; Szytula, A.
Magnetic structures and magnetic phase transition in Tb Mn0.33 Ge2
Journal of Alloys Compd., 2001, 320, 29-32
1534004 CIFCo Si2 TbC m c m4.029; 16.286; 3.967
90; 90; 90
260.3Penc, B.; Szytula, A.; Wawrzynska, E.; Hernandez-Velasco, J.
Magnetic structures and magnetic phase transitions in Tb Co Si2
Journal of Alloys Compd., 2004, 366, 120-123
4340059 CIFAl0.17 Dy Ge2C m c m4.0823; 16.218; 3.933
90; 90; 90
260.39Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
1541017 CIFCo Si2 TbC m c m4.041; 16.282; 3.972
90; 90; 90
261.34Szytula, A.; Ptasiewicz-Bak, H.; Leciejewicz, J.; Bazela, W.
Magnetic ordering in R Co Si2 (R= Tb, Dy, Ho) compounds
Journal of Magnetism and Magnetic Materials, 1989, 80, 189-194
9008982 CIFBr InC m c m4.46; 12.39; 4.73
90; 90; 90
261.377Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
1552503 CIFCr2 Mg O4C m c m2.85107; 9.4893; 9.67853
90; 90; 90
261.849Ishii, T.; Kojitani, H.; Fujino, K.; Yusa, H.; Mori, D.; Inaguma, Y.; Matsushita, Y.; Yamamura, K.; Akaogi, M.
High-pressure high-temperature transitions in MgCr2O4 and crystal structures of new Mg2Cr2O5 and post-spinel MgCr2O4 phases with implications for ultrahigh-pressure chromitites in ophiolites
American Mineralogist, 2015, 100, 59-65
3000198 CIFBa D0.13 GeC m c m5.0309; 12.2147; 4.2738
90; 90; 90
262.63Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger
Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction
Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399
1525223 CIFGe2 Ni0.4 TbC m c m4.0891; 16.1422; 3.9807
90; 90; 90
262.754Schobinger-Papamantellos, P.; Buschow, K.H.J.
Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1992, 187, 73-80
2300129 CIF
Paper
Mg O4 SC m c m5.168629; 7.86781; 6.46674
90; 90; 90
262.975Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S.
Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction
Journal of Applied Crystallography, 2007, 40, 761-770
4340064 CIFAl0.17 Ge2 YC m c m4.1059; 16.301; 3.9465
90; 90; 90
264.14Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
2300128 CIF
Paper
Mg O4 SC m c m5.174713; 7.87563; 6.49517
90; 90; 90
264.705Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S.
Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction
Journal of Applied Crystallography, 2007, 40, 761-770
8104533 CIFBa D0.1 GeC m c m5.0566; 12.1796; 4.2985
90; 90; 90
264.73Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger
Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction
Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399
7222567 CIFAl2 Cu MgC m c m4.0119; 9.265; 7.124
90; 90; 90
264.801Heying, B.; Hoffmann, R.; Poettgen, R.
Structure Refinement of the S-Phase Precipitate MgCuAl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2005, 60, 491-494
8103856 CIFO4 P TiC m c m5.2985; 7.911; 6.3473
90; 90; 90
266.056Glaum, R.; Gruehn, R.
Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4
Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47
1000027 CIFMg O4 SC m c m5.182; 7.893; 6.506
90; 90; 90
266.1Rentzeperis, P J; Soldatos, C T
The Crystal Structure of the Anhydrous Magnesium Sulfate
Acta Crystallographica (1,1948-23,1967), 1958, 11, 686-688
7222396 CIFLi Ni O4 PC m c m5.358; 8.1272; 6.1241
90; 90; 90
266.677Garcia-Moreno, O.; Alvarez-Vega, M.; Amador, U.; Garcia-Alvarado, F.; Garcia-Jaca, J.; Gallardo Amores, J.M.; Sanjuan, M.L.
Influence of the structure on the electrochemical performance of lithium transition metal phosphates as cathodic materials in rechargeable lithium batteries: a new high-pressure form of Li M P O4 (M = Fe and Ni)
Journal of Materials Chemistry, 2001, 13, 1570-1576
1525224 CIFCu0.4 Ge2 TbC m c m4.0901; 16.4881; 3.9624
90; 90; 90
267.216Schobinger-Papamantellos, P.; Buschow, K.H.J.
Magnetic ordering of Tb Ni0.4 Ge2 and Tb Cu0.4 Ge2 studied by neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1992, 187, 73-80
9017077 CIFCr2 Fe O4C m c m2.88445; 9.5207; 9.7532
90; 90; 90
267.842Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
1539636 CIFGe2 Ho Ni0.64C m c m4.094; 16.283; 4.024
90; 90; 90
268.25Bazela, W.; Leciejewicz, J.; Maletka, K.; Szytula, A.
Magnetic ordering in Tb Ni Ge2 and Ho Ni0.64 Ge2 by neutron diffraction
Journal of Magnetism and Magnetic Materials, 1992, 109, 305-308
4340058 CIFAl0.21 Ge2 TbC m c m4.1499; 16.334; 3.9712
90; 90; 90
269.19Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
4001133 CIFGe0.98 Sn1.02 TmC m c m4.2022; 15.935; 4.0247
90; 90; 90
269.5Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
4340057 CIFAl0.22 Gd Ge2C m c m4.1471; 16.46; 3.9711
90; 90; 90
271.07Zhang, Jiliang; Wang, Yingmin; Bobev, Svilen
Structural Modulations in the Rare-Earth Metal Digermanides REAl1-xGe2 (RE = Gd-Tm, Lu, Y; 0.8 < x < 0.9). Correlations between Long- and Short-Range Vacancy Ordering.
Inorganic chemistry, 2015, 54, 722-732
2310469 CIFSn SrC m c m5.033; 12; 4.493
90; 90; 90
271.359Rieger, W.; Parthe, E.
Alkaline earth silicides, germanides and stannides with Cr B structure type
Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922
4001139 CIFEr Ge0.92 Sn1.08C m c m4.209; 16.006; 4.029
90; 90; 90
271.4Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
1522558 CIFAl Nb Ti2C m c m6.0893; 9.5694; 4.6666
90; 90; 90
271.927Mozer, B.; Bendersky, L. A.; Grant, R. R.; Boettinger, B. J.
Neutron powder diffraction study of the orthorhombic Ti~2~AlNb phase
Scripta Metallurgica et Materialia, 1990, 24, 2363-2368
8104529 CIFAl2 Ni YbC m c m4.0402; 9.889; 6.824
90; 90; 90
272.64E. Parthe; R. E. Gladyshevskii
Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type
Zeitschrift fur Kristallographie - Crystalline Materials, 1992, 199, 316-317
1539635 CIFGe2 Ni TbC m c m4.118; 16.399; 4.041
90; 90; 90
272.893Bazela, W.; Leciejewicz, J.; Maletka, K.; Szytula, A.
Magnetic ordering in Tb Ni Ge2 and Ho Ni0.64 Ge2 by neutron diffraction
Journal of Magnetism and Magnetic Materials, 1992, 109, 305-308
1537316 CIFCr O4 VC m c m5.568; 8.208; 5.977
90; 90; 90
273.162Frazer, B.C.; Brown, P.J.
Antiferromagnetic structure of Cr V O4 and the anhydrous sulfates of divalent Fe, Ni, and Co
Physical Review, Section A (133,1964-188,1969), 1962, 125, 1283-1291
5910273 CIFCr O4 VC m c m5.568; 8.208; 5.977
90; 90; 90
273.162Wyckoff, R. W. G.
Page 37 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 37-37
1541229 CIFSn SrC m c m5.064; 12.04; 4.494
90; 90; 90
274.002Merlo, F.; Fornasini, M.L.
CrB-type equiatomic compounds of europium, ytterbium and alkaline-earth metals with Si, Ge, Sn, Pb
Journal of the Less-Common Metals, 1967, 13, 603-610
1523101 CIFGa2 Ni YC m c m4.131; 10.05; 6.62
90; 90; 90
274.84Yarmolyuk, Ya.P.; Grin', Yu.
Intermetallic compounds R Ga2 Ni and R Ga4 Ni in (Y, Sm, Gd, Tb, Ho, Er, Tm, Yb, Lu) - Ga - Ni systems
Izvestiya Akademii Nauk SSSR, Metally, 1981, 1981, 228-234
1008443 CIFFe Nd Si2C m c m4.072; 16.896; 3.996
90; 90; 90
274.9Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P
Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 4700-4712
1008444 CIFFe Nd Si2C m c m4.072; 16.896; 3.996
90; 90; 90
274.9Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P
Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 4700-4712
1008105 CIFCr Ni O4C m c m5.484; 8.22; 6.127
90; 90; 90
276.2Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F
Structures magnetiques des chromates de cobalt et de nickel
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1969, 92, 264-273
7228334 CIFCo0.96 Li0.94 O4 PC m c m5.4432; 8.1695; 6.2128
90; 90; 90
276.27Ludwig, Jennifer; Alarcón-Suesca, Carlos; Geprägs, Stephan; Nordlund, Dennis; Doeff, Marca M.; Orench, Inés Puente; Nilges, Tom
Direct synthesis and characterization of mixed-valent Li0.5−δCoPO4, a Li-deficient derivative of the Cmcm polymorph of LiCoPO4
RSC Adv., 2017, 7, 28069
2000975 CIF
Paper
Cu K0.95 O2 Sr0.05C m c m4.3725; 11.679; 5.411
90; 90; 90
276.32Abrahams, I.; Pienkowski, M. C.; Bruce, P. G.; Edwards, P. P.
Structure of potassium strontium cuprate, K~0.95~Sr~0.05~CuO~2~
Acta Crystallographica Section C, 1992, 48, 731-733
1530993 CIFCu K O2C m c m4.375; 11.699; 5.417
90; 90; 90
277.259Weller, M.T.; Lines, D.R.
Structure and Oxidation State Relationships in Ternary Copper Oxides
Journal of Solid State Chemistry, 1989, 82, 21-29
1008442 CIFFe Nd Si2C m c m4.082; 16.98; 4.004
90; 90; 90
277.5Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P
Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 4700-4712
1008082 CIFCr Ni O4C m c m5.482; 8.237; 6.147
90; 90; 90
277.6Muller, O; White, W B; Roy, R
X-ray diffraction study of the chromates of nickel, magnesium and cadmium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 112-120
1537319 CIFNi O4 SeC m c m5.406; 8.095; 6.351
90; 90; 90
277.93Fuess, H.; Will, G.
Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, Ni) durch Roentgen- und Neutronenbeugung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 358, 125-137
7228333 CIFCo0.96 Li0.39 O4 PC m c m5.3385; 8.1763; 6.3716
90; 90; 90
278.115Ludwig, Jennifer; Alarcón-Suesca, Carlos; Geprägs, Stephan; Nordlund, Dennis; Doeff, Marca M.; Orench, Inés Puente; Nilges, Tom
Direct synthesis and characterization of mixed-valent Li0.5−δCoPO4, a Li-deficient derivative of the Cmcm polymorph of LiCoPO4
RSC Adv., 2017, 7, 28069
1525853 CIFCu Ge1.77 UC m c m4.052; 16.917; 4.058
90; 90; 90
278.167Darriet, B.; Chevalier, B.; Darriet, J.; Pechev, S.
Structural study of U Cu Ge1.75 by X-ray and electron diffraction
Journal of Alloys Compd., 2001, 317, 331-335
1527505 CIFCu K O2C m c m4.37; 11.75; 5.42
90; 90; 90
278.303Hestermann, K.; Hoppe, R.
Die Kristallstruktur von K Cu O2, Rb Cu O2 und Cs Cu O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1969, 367, 249-260
4001138 CIFGe0.9 Ho Sn1.1C m c m4.2473; 16.127; 4.0693
90; 90; 90
278.7Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
4001137 CIFDy Ge0.91 Sn1.09C m c m4.251; 16.197; 4.0584
90; 90; 90
279.4Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
1539834 CIFD4 Mg2 RuC m c m6.971; 8.37; 4.8
90; 90; 90
280.067Bonhomme, F.; Fischer, P.; Yvon, K.; Triscone, G.; Auffermann, G.; Jansen, K.; Muller, P.; Bronger, W.
Orthorhombic dimagnesium ruthenium tetrahydride containing a diamagnetic [Ru H4]4- complex anion with C2v symmetry
Journal of Alloys Compd., 1992, 178, 161-166
1008440 CIFFe Pr Si2C m c m4.103; 17.04; 4.016
90; 90; 90
280.8Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P
Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 4700-4712
1008441 CIFFe Pr Si2C m c m4.103; 17.04; 4.016
90; 90; 90
280.8Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P
Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 4700-4712
7222395 CIFFe Li O4 PC m c m5.523; 8.2565; 6.1583
90; 90; 90
280.822Garcia-Moreno, O.; Garcia-Alvarado, F.; Alvarez-Vega, M.; Garcia-Jaca, J.; Gallardo Amores, J.M.; Amador, U.; Sanjuan, M.L.
Influence of the structure on the electrochemical performance of lithium transition metal phosphates as cathodic materials in rechargeable lithium batteries: a new high-pressure form of Li M P O4 (M = Fe and Ni)
Journal of Materials Chemistry, 2001, 13, 1570-1576
4001140 CIFGe0.86 Sn1.14 YC m c m4.2511; 16.296; 4.0633
90; 90; 90
281.49Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
2310636 CIFIn O4 PC m c m5.308; 7.851; 6.767
90; 90; 90
282.002Mooney, R.C.L.
Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction
Acta Crystallographica (1,1948-23,1967), 1956, 9, 113-117
4001136 CIFGe0.89 Sn1.11 TbC m c m4.266; 16.293; 4.062
90; 90; 90
282.3Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
1008083 CIFCr Mg O4C m c m5.497; 8.368; 6.147
90; 90; 90
282.8Muller, O; White, W B; Roy, R
X-ray diffraction study of the chromates of nickel, magnesium and cadmium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 112-120
1544381 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
1544379 CIFFe O4 VC m c m5.6284; 8.2724; 6.1118
90; 90; 90
284.57Oka, Y.; Yao, T.; Yamamoto, N.; Ueda, Y.; Kawasaki, S.; Azuma, M.; Takano, M.
Hydrothermal synthesis, crystal structure, and magnetic properties of FeVO4-II
Journal of Solid State Chemistry, 1996, 123, 54-59
1507767 CIFAl F4 NaC m c m3.6121; 14.952; 5.2692
90; 90; 90
284.58Le Bail, A
Crystal structure of NaAlF4, a new aristotype
Powder Diffraction, 2009, 24, 301-305
5910215 CIFCr Cu O4C m c m5.426; 8.925; 5.878
90; 90; 90
284.654Wyckoff, R. W. G.
Page 37 & 38 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 37-38
1522514 CIFPb SrC m c m5.018; 12.23; 4.648
90; 90; 90
285.248Merlo, F.; Fornasini, M.L.
Cr B-type equiatomic compounds of europium, ytterbium and alkaline-earth metals with Si, Ge, Sn, Pb
Journal of the Less-Common Metals, 1967, 13, 603-610
1523730 CIFGa2 Pd TmC m c m4.354; 9.979; 6.574
90; 90; 90
285.631Grin', Yu.
Crystallographic structure of R Ga2 Pd (R= Y, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1984, 1984, 34-36
1008104 CIFCo Cr O4C m c m5.524; 8.308; 6.234
90; 90; 90
286.1Pernet, M; Quezel, G; Coing-Boyat, J; Bertaut, E F
Structures magnetiques des chromates de cobalt et de nickel
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1969, 92, 264-273
1510898 CIFB3 Co W3C m c m3.173; 8.422; 10.728
90; 90; 90
286.684Nowotny, H.; Benesovsky, F.; Jedlicka, H.
Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3, Mo3 Ni B3 und W3 Ni B3
Monatshefte fuer Chemie (-108,1977), 1969, 100, 844-850
5910203 CIFCr O4 ZnC m c m5.505; 8.383; 6.219
90; 90; 90
286.997Wyckoff, R. W. G.
Page 37 & 38 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 37-38
3000235 On hold until 2020-04-22O4 Si Zn2C m c m5.5743; 8.5267; 6.0766
90; 90; 90
288.823Kanzaki, M.
High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 structure with Cmcm space group at 0 K)
To be published
1528025 CIFCe Mn Si2C m c m4.1034; 17.489; 4.0267
90; 90; 90
288.974Schobinger-Papamantellos, P.; Brabers, J.H.V.J.; de Boer, F.R.; Buschow, K.H.J.
Magnetic properties of of rare earth-maganese compounds of the type R Mn Si2
Journal of Alloys Compd., 1994, 203, 23-28
2014618 CIF
HKL
Paper
Cl K O2C m c m6.1446; 6.3798; 7.3755
90; 90; 90
289.13Smolentsev, Anton I.; Naumov, Dmitry Yu.
Two alkali metal chlorites, LiClO~2~ and KClO~2~
Acta Crystallographica Section C, 2005, 61, i17-i19
4001135 CIFGd Ge0.83 Sn1.17C m c m4.3005; 16.441; 4.0944
90; 90; 90
289.49Tobash, Paul H.; Meyers, John J.; DiFilippo, Gary; Bobev, Svilen; Ronning, Filip; Thompson, Joe D.; Sarrao, John L.
Structure and Properties of a New Family of Nearly Equiatomic Rare-Earth Metal-Tin-Germanides RESn1+xGe1−x(RE = Y, Gd−Tm): an Unusual Example of Site Preferences Between Elements from the Same Group
Chemistry of Materials, 2008, 20, 2151
1538523 CIFMn O4 SC m c m5.267; 8.046; 6.848
90; 90; 90
290.206Rentzeperis, P.J.
Die Kristallstruktur von wasserfreiem Mn S O4, und Bemerkungen zur Struktur der beiden Co S O4-Modifikationen
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1958, 1958, 210-215
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90
290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
1533784 CIFCe Rh2 SiC m c m4.0413; 17.73; 4.0675
90; 90; 90
291.446Tursina, A.I.; Bodak, O.I.; Gribanov, A.V.; Seropegin, Yu.D.; Novitskii, A.A.
Crystal structure of the ternary silicide Ce Rh2 Si
Journal of Alloys Compd., 2004, 367, 146-148
8103269 CIFCa4 Ga8 Ni4C m c m4.0578; 10.3639; 6.9592
90; 90; 90
292.667Olga Sichevych; Yurii Prots; Walter Schnelle; Yuri Grin
Crystal structure of calcium nickel digallide, CaNiGa2
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 439
1535273 CIFC B3 Nb3C m c m3.2647; 28.71; 3.1285
90; 90; 90
293.233Hillebrecht, H.; Gebhardt, K.
Crystal structures from a building set: the first boridecarbides of niobium
Angew. Chem. Int. ed., 2001, 40, 1445-1447
1513972 CIFLi Mn O4C m c m5.51402; 8.39754; 6.35911
90; 90; 90
294.454Fischer, D.; Hoppe, R.; Schaefer, W.; Knight, K. S.
Koordinationszahl 4 oder 6 fuer Lithium?: Die Kristallstruktur von wasserfreiem Lithiumpermanganat, Li (Mn O4)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1419-1425
1514003 CIFLi Mn O4C m c m5.51402; 8.39754; 6.35911
90; 90; 90
294.454Hoppe, R.; Fischer, D.; Schneider, J.
Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142
7711975 CIFMo3 N5C m c m2.86201; 7.07401; 14.5969
90; 90; 90
295.527Sasaki, Takuya; Yamamoto, Takuro; Asano, Shuto; Niwa, Ken; Hasegawa, Masashi
High-pressure synthesis and crystal structures of molybdenum nitride Mo<sub>3</sub>N<sub>5</sub> with anisotropic compressibility by a nitrogen dimer.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 469-475
9008983 CIFI InC m c m4.75; 12.76; 4.91
90; 90; 90
297.595Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
1528026 CIFCe Ge2 NiC m c m4.2392; 16.7546; 4.2005
90; 90; 90
298.345Schobinger-Papamantellos, P.; Krimmel, A.; Grauel, A.; Buschow, K.H.J.
Magnetic ordering of Nd Ni Ge2 and Ce Ni Ge2 studied by neutron diffraction and magnetic measurements
Journal of Magnetism and Magnetic Materials, 1993, 125, 151-156
1563655 CIFCe Rh Si2C m c m4.2604; 16.7737; 4.1787
90; 90; 90
298.621Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
2108156 CIF
HKL
Cu3 H4 O8 TeC m c m2.93172; 11.8414; 8.6047
90; 90; 90
298.72Missen, O. P.; Mills, S. J.; Welch, M. D.; Spratt, J.; Rumsey, M. S.; Birch, W. D.; Brugger, J.
The crystal structure of cesbronite, Cu~3~TeO~4~(OH)~4~: a novel sheet tellurate topology
Acta Crystallographica Section B, 2018, 74, 24-31
1541230 CIFI InC m c m4.763; 12.781; 4.909
90; 90; 90
298.84Meyer, G.; Staffel, T.
Notiz zur Kenntnis der roten Monohalogenide des Indiums, In X (X=Cl, Br, I)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 574, 114-118
1524571 CIFEr Sn2C m c m4.365; 16.132; 4.285
90; 90; 90
301.733Iandelli, A.; Palenzona, A.
Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1966, 40, 623-628
1518117 CIFLa Mn Si2C m c m4.191; 17.68; 4.073
90; 90; 90
301.8Venturini, G.; Malaman, B.; Meot-Meyer, M.; Fruchart, D.; Le Caer, G.; Malterre, D.; Roques, B.
Structures et magnetisme des nouveaux siliciures ternaires RMnSi2 (R = La-Sm) et RFeSi2 (R = La-Nd)
Revue de Chimie Minerale, 1986, 23, 162-182
4030193 CIFLi Mg O4 VC m c m5.6283; 8.6123; 6.2381
90; 90; 90
302.38Barbier, Jacques
LiMgVO4 : powder neutron refinement and crystal chemistry
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 609-619
1531356 CIFCe Cu0.86 Ge2C m c m4.259; 17.2089; 4.1258
90; 90; 90
302.391Gil, A.; Penc, B.; Gondek, L.; Hernandez-Velasco, J.; Szytula, A.
Crystal and magnetic structure of Ce Cu0.86 Ge2
Journal of Alloys Compd., 2002, 346, 43-46
1528391 CIFLi Mg O4 VC m c m5.6314; 8.6226; 6.2439
90; 90; 90
303.187Capsoni, D.; Galinetto, P.; Bini, M.; Mustarelli, P.; Belotti, F.; Massarotti, V.
Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study
J. Phys. Chem. B, 2006, 110, 5409-5415
4001092 CIFC Gd Ru2 SiC m c m3.83; 11.069; 7.157
90; 90; 90
303.42Fickenscher, Thomas; Rayaprol, Sudhindra; Appen, Jörg von; Dronskowski, Richard; Pöttgen, Rainer; Łat̀ka, Kazimierz; Gurgul, Jacek
Crystal Structure, Chemical Bonding, and Magnetic Hyperfine Interactions in GdRu2SiC
Chemistry of Materials, 2008, 20, 1381
1534007 CIFEr Ni0.15 Sn2C m c m4.374; 16.121; 4.306
90; 90; 90
303.63Penc, B.; Hernandez-Velasco, J.; Wawrzynska, E.; Gil, A.; Szytula, A.; Zygmunt, A.
Magnetic structure of Er Tx Sn2 (T = Co, Ni) compounds
Journal of Alloys Compd., 2004, 375, L1-L3
1527722 CIFCe Pt Si2C m c m4.288; 16.718; 4.238
90; 90; 90
303.809Lee, W.H.; Kwan, K.S.; Klavins, P.; Shelton, R.N.
Crystal structure, resistivity, magnetic susceptibility and heat capacity of a new dense Kondo system: Ce Pt Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 42, 6542-6545

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