Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9010932 | CIF | C Ba O3 | P m c n | 5.3264; 8.9247; 6.5751 90; 90; 90 | 312.557 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010933 | CIF | C Ba O3 | P m c n | 5.3293; 8.9275; 6.6076 90; 90; 90 | 314.372 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010934 | CIF | C Ba O3 | P m c n | 5.3322; 8.931; 6.6537 90; 90; 90 | 316.862 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010935 | CIF | C Ba O3 | P m c n | 5.3336; 8.9354; 6.6877 90; 90; 90 | 318.721 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010936 | CIF | C Ba O3 | P m c n | 5.3337; 8.9361; 6.6949 90; 90; 90 | 319.096 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010937 | CIF | C Ba O3 | P m c n | 5.3338; 8.9403; 6.7252 90; 90; 90 | 320.696 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010938 | CIF | C Ba O3 | P m c n | 5.3333; 8.9417; 6.7339 90; 90; 90 | 321.131 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010939 | CIF | Fe3 O4 | F d -3 m :2 | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010940 | CIF | Fe3 O4 | F d -3 m :2 | 8.3198; 8.3198; 8.3198 90; 90; 90 | 575.889 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010941 | CIF | Fe3 O4 | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010942 | CIF | Al D0.744 H0.256 O2 | P 21 n m | 4.71236; 4.2311; 2.8289 90; 90; 90 | 56.404 | Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661 |
| 9010943 | CIF | F3 Mg Na | P b n m | 5.3622; 5.4885; 7.6694 90; 90; 90 | 225.714 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010944 | CIF | F3 Mg Na | P b n m | 5.358; 5.4874; 7.6642 90; 90; 90 | 225.339 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010945 | CIF | F3 Mg Na | P b n m | 5.3535; 5.4858; 7.6596 90; 90; 90 | 224.949 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010946 | CIF | F3 Mg Na | P b n m | 5.3494; 5.4846; 7.6557 90; 90; 90 | 224.613 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010947 | CIF | F3 Mg Na | P b n m | 5.3453; 5.4835; 7.6507 90; 90; 90 | 224.249 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010948 | CIF | F3 Mg Na | P b n m | 5.3416; 5.4826; 7.6475 90; 90; 90 | 223.964 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010949 | CIF | F3 Mg Na | P b n m | 5.3382; 5.4818; 7.6436 90; 90; 90 | 223.674 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010950 | CIF | F3 Mg Na | P b n m | 5.3353; 5.4814; 7.6405 90; 90; 90 | 223.446 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010951 | CIF | F3 Mg Na | P b n m | 5.3325; 5.4813; 7.6375 90; 90; 90 | 223.237 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010952 | CIF | F3 Mg Na | P b n m | 5.3308; 5.4814; 7.6352 90; 90; 90 | 223.102 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010953 | CIF | F3 Mg Na | P b n m | 5.3294; 5.4813; 7.6338 90; 90; 90 | 222.999 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010954 | CIF | F3 Mg Na | P b n m | 5.3292; 5.4813; 7.6336 90; 90; 90 | 222.985 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010955 | CIF | F3 Mg Na | P b n m | 5.3287; 5.4811; 7.6335 90; 90; 90 | 222.953 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010956 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.175; 8.896; 12.45 90; 99.69; 90 | 564.981 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010957 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.181; 8.945; 12.34 90; 99.62; 90 | 563.844 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010958 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.171; 8.957; 9.74 90; 96.1; 90 | 448.57 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010959 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.191; 8.976; 11.32 90; 100.56; 90 | 518.516 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010960 | CIF | Al2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035 | P 1 21/m 1 | 8.899; 5.6836; 10.095 90; 114.729; 90 | 463.766 | Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M. Crystal chemical significance of chemical zoning in dissakisite-(Ce) Physics and Chemistry of Minerals, 2008, 35, 59-70 |
| 9010961 | CIF | Ca O3 Pt | C m c m | 3.12607; 9.91983; 7.35059 90; 90; 90 | 227.942 | Ohgushi, 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 |
| 9010962 | CIF | D22 Mg O15 S | P -1 | 6.7508; 6.8146; 17.2924 88.118; 89.481; 62.6891 | 706.446 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010963 | CIF | D22 Mg O15 S | P -1 | 6.7275; 6.7814; 17.318 88.206; 89.447; 62.608 | 701.142 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010964 | CIF | Al H3 O3 | P 1 21/n 1 | 5.096; 8.729; 9.489 90; 90.26; 90 | 422.095 | Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M. Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic Physics and Chemistry of Minerals, 2008, 35, 279-285 |
| 9010965 | CIF | As2 Fe3 H16 O16 | C 1 2/m 1 | 10.25; 13.48; 4.71 90; 103.83; 90 | 631.914 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010966 | CIF | Fe3 H16 O16 P2 | C 1 2/m 1 | 10.08; 13.43; 4.7 90; 104.5; 90 | 615.993 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010967 | CIF | Co | P 63/m m c | 2.5074; 2.5074; 4.0699 90; 90; 120 | 22.16 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010968 | CIF | Co | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010969 | CIF | Ce O4 P | P 62 2 2 | 7.055; 7.055; 6.439 90; 90; 120 | 277.551 | Mooney, R. C. L. X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification Acta Crystallographica, 1950, 3, 337-340 |
| 9010971 | CIF | C K O3 | P 1 21/a 1 | 15.11; 5.67; 3.71 90; 103.75; 90 | 308.741 | Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica, 1952, 5, 292-292 |
| 9010972 | CIF | O2 S | A e a 2 | 6.07; 5.94; 6.14 90; 90; 90 | 221.383 | Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica, 1952, 5, 372-374 |
| 9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9010975 | CIF | Cl H11 Mg2 O7 | P -1 | 8.65; 6.27; 7.43 101.97; 104; 73.18 | 370.154 | de Wolff, P. M.; Walter-Levy L The crystal structure of Mg2(OH)3(Cl,Br)*4H2O Acta Crystallographica, 1953, 6, 40-44 |
| 9010976 | CIF | Se8 | P 1 21/a 1 | 12.85; 8.07; 9.31 90; 93.13; 90 | 964.002 | Marsh, R. E.; Pauling, L.; McCullough, J. D. The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246 Acta Crystallographica, 1953, 6, 71-75 |
| 9010977 | CIF | Fe3 H6 O11 P2 | P c m b | 8.73; 10.152; 9.57 90; 90; 90 | 848.16 | Eversheim, P.; Kleber, W. Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint Acta Crystallographica, 1953, 6, 215-216 |
| 9010980 | CIF | Al2 Ba O8 Si2 | P n a m | 9.076; 9.583; 8.578 90; 90; 90 | 746.074 | Smith, J. V. The crystal structure of paracelsian, BaAl2Si2O8 Acta Crystallographica, 1953, 6, 613-620 |
| 9010981 | CIF | C K O3 | P 1 21/a 1 | 15.176; 5.63; 3.708 90; 104.52; 90 | 306.696 | Nitta, I.; Tomiie, Y.; Koo, C. H. On the relation among the results of various investigations on potassium bicarbonate, KHCO3 Acta Crystallographica, 1954, 7, 140-141 |
| 9010982 | CIF | O3 S | P 1 21/c 1 | 6.2; 4.06; 9.31 90; 109.83; 90 | 220.455 | Westrik, R.; MacGillavry, C. H. The crystal structure of the asbestos-like form of sulphur trioxide Acta Crystallographica, 1954, 7, 764-767 |
| 9010983 | CIF | C2 H2 O8 Pb3 | P 3 1 m | 9.06; 9.06; 8.27 90; 90; 120 | 587.885 | Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica, 1956, 9, 391-396 |
| 9010984 | CIF | Y | P 63/m m c | 3.6474; 3.6474; 5.7306 90; 90; 120 | 66.023 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010985 | CIF | Sc | P 63/m m c | 3.309; 3.309; 5.2733 90; 90; 120 | 50.004 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010986 | CIF | La | P 63/m m c | 3.77; 3.77; 12.159 90; 90; 120 | 149.662 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010987 | CIF | Ce | F m -3 m | 5.1612; 5.1612; 5.1612 90; 90; 90 | 137.484 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010988 | CIF | Pr | P 63/m m c | 3.6725; 3.6725; 11.8354 90; 90; 120 | 138.241 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010989 | CIF | Nd | P 63/m m c | 3.6579; 3.6579; 11.7992 90; 90; 120 | 136.725 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010990 | CIF | Eu | I m -3 m | 4.606; 4.606; 4.606 90; 90; 90 | 97.717 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010991 | CIF | Gd | P 63/m m c | 3.636; 3.636; 5.7826 90; 90; 120 | 66.207 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010992 | CIF | Tb | P 63/m m c | 3.601; 3.601; 5.6936 90; 90; 120 | 63.939 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010993 | CIF | Dy | P 63/m m c | 3.5903; 3.5903; 5.6475 90; 90; 120 | 63.045 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010994 | CIF | Ho | P 63/m m c | 3.5773; 3.5773; 5.6158 90; 90; 120 | 62.238 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010995 | CIF | Er | P 63/m m c | 3.5588; 3.5588; 5.5874 90; 90; 120 | 61.284 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010996 | CIF | Tm | P 63/m m c | 3.5375; 3.5375; 5.5546 90; 90; 120 | 60.197 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010997 | CIF | Yb | F m -3 m | 5.4862; 5.4862; 5.4862 90; 90; 90 | 165.126 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010998 | CIF | Lu | P 63/m m c | 3.5031; 3.5031; 5.5509 90; 90; 120 | 58.993 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010999 | CIF | Sm | P 63/m m c | 3.621; 3.621; 26.25 90; 90; 120 | 298.069 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9011000 | CIF | Na | P 63/m m c | 3.767; 3.767; 6.154 90; 90; 120 | 75.627 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011001 | CIF | Na | I m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011002 | CIF | Na | I m -3 m | 4.235; 4.235; 4.235 90; 90; 90 | 75.956 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011003 | CIF | Li | P 63/m m c | 3.111; 3.111; 5.093 90; 90; 120 | 42.688 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011004 | CIF | Li | I m -3 m | 3.491; 3.491; 3.491 90; 90; 90 | 42.545 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011005 | CIF | K | I m -3 m | 5.225; 5.225; 5.225 90; 90; 90 | 142.646 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011006 | CIF | K | I m -3 m | 5.236; 5.236; 5.236 90; 90; 90 | 143.549 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677 |
| 9011007 | CIF | K | I m -3 m | 5.247; 5.247; 5.247 90; 90; 90 | 144.455 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011008 | CIF | Rb | I m -3 m | 5.585; 5.585; 5.585 90; 90; 90 | 174.209 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011009 | CIF | Rb | I m -3 m | 5.605; 5.605; 5.605 90; 90; 90 | 176.087 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011010 | CIF | Cs | I m -3 m | 6.045; 6.045; 6.045 90; 90; 90 | 220.897 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011011 | CIF | Cs | I m -3 m | 6.067; 6.067; 6.067 90; 90; 90 | 223.317 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011012 | CIF | Cu Fe2 O4 | I 41/a m d :2 | 5.8; 5.8; 8.73 90; 90; 90 | 293.677 | Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica, 1956, 9, 1025-1028 |
| 9011013 | CIF | B2 H6 Mg O7 | P 42/n :1 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica, 1957, 10, 653-656 |
| 9011014 | CIF | H2 O3 V | I 1 2/c 1 | 8.8; 3.95; 5.96 90; 90.67; 90 | 207.155 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica, 1958, 11, 56-58 |
| 9011015 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011016 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011017 | CIF | H K O4 S | P b c a | 8.4; 9.79; 18.93 90; 90; 90 | 1556.73 | Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354 |
| 9011018 | CIF | H8 Na2 O12 S2 Zn | P 1 21/a 1 | 11.05; 8.23; 5.54 90; 100.58; 90 | 495.251 | Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica, 1958, 11, 789-794 |
| 9011019 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.82; 5.82; 5.82 90; 90; 90 | 197.137 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica, 1959, 12, 46-54 |
| 9011020 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.832; 5.832; 5.832 90; 90; 90 | 198.359 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica, 1959, 12, 46-54 |
| 9011021 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.887; 5.887; 5.887 90; 90; 90 | 204.024 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011022 | CIF | Ag Bi Se2 | R -3 m :R | 7.022; 7.022; 7.022 34.5; 34.5; 34.5 | 99.098 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011023 | CIF | Ag Bi Se2 | P -3 m 1 | 4.18; 4.18; 19.67 90; 90; 120 | 297.637 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011024 | CIF | Ag Bi S2 | P -3 m 1 | 4.07; 4.07; 19.06 90; 90; 120 | 273.428 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011025 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.648; 5.648; 5.648 90; 90; 90 | 180.171 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011026 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.682; 5.682; 5.682 90; 90; 90 | 183.444 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011027 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.693; 5.693; 5.693 90; 90; 90 | 184.512 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011028 | CIF | Ag0.5 Sb0.5 Se | F m -3 m | 5.786; 5.786; 5.786 90; 90; 90 | 193.703 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011029 | CIF | Ag0.5 S Sb0.5 | F m -3 m | 5.647; 5.647; 5.647 90; 90; 90 | 180.075 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011030 | CIF | Ag0.5 Sb0.5 Te | F m -3 m | 6.078; 6.078; 6.078 90; 90; 90 | 224.534 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011031 | CIF | Ag0.5 Bi0.5 Te | F m -3 m | 6.155; 6.155; 6.155 90; 90; 90 | 233.176 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011033 | CIF | Ca | F m -3 m | 5.5884; 5.5884; 5.5884 90; 90; 90 | 174.527 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011034 | CIF | Ca | I m -3 m | 4.48; 4.48; 4.48 90; 90; 90 | 89.915 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011035 | CIF | Al2 Ca O8 Si2 | P 63/m c m | 5.1; 5.1; 14.72 90; 90; 120 | 331.573 | Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica, 1959, 12, 465-470 |
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