Crystallography Open Database

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Searching space group like 'C m c m'

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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

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