Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012455 | CIF | Xe | F m -3 m | 6.1349; 6.1349; 6.1349 90; 90; 90 | 230.899 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 30 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012456 | CIF | Xe | F m -3 m | 6.1488; 6.1488; 6.1488 90; 90; 90 | 232.472 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 35 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012457 | CIF | Xe | F m -3 m | 6.1542; 6.1542; 6.1542 90; 90; 90 | 233.085 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 40 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012458 | CIF | Xe | F m -3 m | 6.1599; 6.1599; 6.1599 90; 90; 90 | 233.734 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 45 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012459 | CIF | Xe | F m -3 m | 6.166; 6.166; 6.166 90; 90; 90 | 234.429 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 50 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012460 | CIF | Xe | F m -3 m | 6.1727; 6.1727; 6.1727 90; 90; 90 | 235.194 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 55 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012461 | CIF | Xe | F m -3 m | 6.1796; 6.1796; 6.1796 90; 90; 90 | 235.983 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 60 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012462 | CIF | Xe | F m -3 m | 6.1869; 6.1869; 6.1869 90; 90; 90 | 236.82 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 65 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012463 | CIF | Xe | F m -3 m | 6.1945; 6.1945; 6.1945 90; 90; 90 | 237.694 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 70 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012464 | CIF | Xe | F m -3 m | 6.2023; 6.2023; 6.2023 90; 90; 90 | 238.593 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 75 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012465 | CIF | F | P m -3 n | 6.67; 6.67; 6.67 90; 90; 90 | 296.741 | Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K Journal of Chemical Physics, 1964, 41, 760-764 |
| 9012466 | CIF | Cl2 Fe H4 O2 | C 1 2/m 1 | 7.355; 8.548; 3.637 90; 98.18; 90 | 226.334 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012467 | CIF | Cl2 H4 Mn O2 | C 1 2/m 1 | 7.409; 8.8; 3.691 90; 98.67; 90 | 237.9 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012468 | CIF | C6.2 H46 O26 | P m -3 n | 12.03; 12.03; 12.03 90; 90; 90 | 1740.99 | McMullan, R. K.; Jeffery, G. A. Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate Sample: T = -25 C, 6.4C2H4O*46H2O Journal of Chemical Physics, 1965, 42, 2725-2732 |
| 9012469 | CIF | F6 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409 |
| 9012470 | CIF | C | P 63/m m c | 2.52; 2.52; 4.12 90; 90; 120 | 22.658 | Bundy, F. P.; Kasper, J. S. Hexagonal diamond-a new form of carbon Journal of Chemical Physics, 1967, 46, 3437-3446 |
| 9012471 | CIF | F2 | C 1 2/m 1 | 5.5; 3.28; 10.01 90; 134.66; 90 | 128.445 | Meyer, L.; Barrett, C. S.; Greer, S. C. Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K Journal of Chemical Physics, 1968, 49, 1902-1907 |
| 9012472 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.23; 7.05; 6.57 90; 122.17; 90 | 401.091 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012473 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.24; 7.04; 6.58 90; 122.23; 90 | 401.259 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012474 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.2; 7.05; 6.5 90; 122.53; 90 | 394.082 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012475 | CIF | N2 | P 42/m n m | 3.957; 3.957; 5.109 90; 90; 90 | 79.996 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012476 | CIF | N2 | P 63/m m c | 4.05; 4.05; 6.604 90; 90; 120 | 93.81 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46 K Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012477 | CIF | N2 | P 63/m m c | 3.967; 3.967; 6.496 90; 90; 120 | 88.532 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46.5 K and P = .1484 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012478 | CIF | N2 | P 63/m m c | 3.924; 3.924; 6.356 90; 90; 120 | 84.756 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .2818 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012479 | CIF | N2 | P 63/m m c | 3.861; 3.861; 6.265 90; 90; 120 | 80.882 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .4180 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012480 | CIF | N | P 21 3 | 5.649; 5.649; 5.649 90; 90; 90 | 180.266 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012481 | CIF | N | P 21 3 | 5.495; 5.495; 5.495 90; 90; 90 | 165.922 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K and P = .2690 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012482 | CIF | N | P 21 3 | 5.433; 5.433; 5.433 90; 90; 90 | 160.369 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012483 | CIF | Ga | I 4/m m m | 2.813; 2.813; 4.452 90; 90; 90 | 35.229 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012484 | CIF | Ga | I -4 3 d | 5.951; 5.951; 5.951 90; 90; 90 | 210.751 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012485 | CIF | Ga | C m c m | 2.9; 8.13; 3.17 90; 90; 90 | 74.739 | Curien, 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 |
| 9012486 | CIF | P | C m c e | 3.3133; 10.473; 4.374 90; 90; 90 | 151.779 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012487 | CIF | P | C m c e | 3.3121; 10.408; 4.35 90; 90; 90 | 149.955 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012488 | CIF | P | C m c e | 3.3105; 10.363; 4.335 90; 90; 90 | 148.72 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012489 | CIF | P | C m c e | 3.3109; 10.319; 4.317 90; 90; 90 | 147.491 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012490 | CIF | P | C m c e | 3.3109; 10.209; 4.302 90; 90; 90 | 145.412 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012492 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012493 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012494 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012495 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012497 | CIF | Ce O4 Si | I 41/a m d :2 | 6.9564; 6.9564; 6.1953 90; 90; 90 | 299.8 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012498 | CIF | Ca1.011 Ce3.989 O13 Si3 | P 63/m | 9.4343; 9.4343; 6.8885 90; 90; 120 | 530.976 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction, 2003, 18, 155-158 |
| 9012500 | CIF | Li3 O4 P | P m n 21 | 6.115; 5.2394; 4.8554 90; 90; 90 | 155.562 | Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S. The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate Inorganic Chemistry, 1967, 6, 119-125 |
| 9012501 | CIF | Se | P 31 2 1 | 4.3662; 4.3662; 4.9536 90; 90; 120 | 81.782 | Cherin, P.; Unger, P. The crystal structure of trigonal selenium Inorganic Chemistry, 1967, 6, 1589-1591 |
| 9012502 | CIF | As2 Ni | P a -3 | 5.77; 5.77; 5.77 90; 90; 90 | 192.1 | Munson, R. A. The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic Inorganic Chemistry, 1968, 7, 389-390 |
| 9012503 | CIF | Ni P2 | P a -3 | 5.4706; 5.4706; 5.4706 90; 90; 90 | 163.721 | Donohue, P. C.; Bither, T. A.; Young, H. S. High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic Inorganic Chemistry, 1968, 7, 998-1001 |
| 9012504 | CIF | C3 H16 La2 O17 | P c c n | 8.984; 9.58; 17 90; 90; 90 | 1463.13 | Shinn, D. B.; Eick, H. A. The crystal structure of lanthanum carbonate octahydrate Inorganic Chemistry, 1968, 7, 1340-1345 |
| 9012505 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.553; 19.354; 11.248 90; 95.84; 90 | 3801.35 | Moore, P. B.; Araki, T. Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure Inorganic Chemistry, 1977, 16, 1096-1106 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012507 | CIF | As Mg0.92 Mn4.08 O12 Sb Si | A 1 2/a 1 | 10.048; 19.418; 9.735 90; 95.83; 90 | 1889.59 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012508 | CIF | C6 Cd N5 S2 | P -1 | 12.46; 9.07; 7.52 121.8; 123.4; 83.9 | 582.41 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012509 | CIF | C3 H6 Ca O6 | C 1 2/m 1 | 13.955; 6.855; 6.835 90; 106.28; 90 | 627.629 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012510 | CIF | H Mo Na O5 Zn | P n a m | 7.85; 9.292; 6.148 90; 90; 90 | 448.449 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012511 | CIF | C4 H4 Cu Na2 O10 | P -1 | 7.536; 9.473; 3.576 81.9; 103.77; 108.09 | 235.071 | Gleizes, A.; Maury, F.; Galy, J. Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1) Inorganic Chemistry, 1980, 19, 2074-2078 |
| 9012512 | CIF | Fe O4 P | P 31 2 1 | 5.036; 5.036; 11.255 90; 90; 120 | 247.199 | Long, G. J.; Cheetham, A. K.; Battle, P. D. Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture Inorganic Chemistry, 1983, 22, 3012-3016 |
| 9012513 | CIF | Fe5 H6 O20 P4 | C 1 2/c 1 | 17.492; 9.038; 9.349 90; 96.23; 90 | 1469.28 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012514 | CIF | Fe3 Na O12 P3 | C 1 2/c 1 | 11.998; 12.328; 6.5 90; 114.185; 90 | 877.037 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012515 | CIF | H2 Mn O5 P | C 1 2/c 1 | 6.912; 7.47; 7.357 90; 112.3; 90 | 351.451 | Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547 |
| 9012516 | CIF | O2 Sb | P n a 21 | 5.434; 4.8091; 11.779 90; 90; 90 | 307.816 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012517 | CIF | O2 Sb | C 1 2/c 1 | 12.057; 4.8352; 5.384 90; 104.56; 90 | 303.796 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012518 | CIF | Co O14 P2 V2 | I 4/m m m | 6.264; 6.264; 13.428 90; 90; 90 | 526.884 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012519 | CIF | Ca H8 O14 P2 V2 | P 1 | 6.3484; 6.35; 6.597 106.81; 94.09; 90.02 | 253.867 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012520 | CIF | H8 O14 P2 Sr V2 | C 1 c 1 | 9.026; 9.01; 12.841 90; 100.19; 90 | 1027.81 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012521 | CIF | H6 O14 P2 Pb V2 | C 1 c 1 | 9.03; 9.021; 12.874 90; 100.16; 90 | 1032.27 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012522 | CIF | As Be2 H9 O9 | P 1 21/a 1 | 7.2349; 12.686; 8.6548 90; 98.439; 90 | 785.754 | Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441 |
| 9012523 | CIF | H15 Na2 O12 P Zn | P 1 21/a 1 | 6.4212; 21.612; 8.6813 90; 109.899; 90 | 1132.82 | Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441 |
| 9012524 | CIF | D6 Mn N O5 P | P m n 21 | 5.7173; 8.8312; 4.8774 90; 90; 90 | 246.263 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012525 | CIF | D6 Mn N O5 P | P m n 21 | 5.7142; 8.8255; 4.8762 90; 90; 90 | 245.91 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012526 | CIF | D6 Mn N O5 P | P m n 21 | 5.7302; 8.8191; 4.9087 90; 90; 90 | 248.062 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012527 | CIF | Ba H8 O14 P2 V2 | P 1 n 1 | 6.386; 12.7796; 6.387 90; 90.172; 90 | 521.244 | Roca, M.; Marcos, M. D.; Amoros, P.; Alamo, J.; Beltran-Porter A; Beltran-Porter D Synthesis and crystal structure of a novel lamellar barium derivative: Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates M(VOPO4)2*nH2O Inorganic Chemistry, 1997, 36, 3414-3421 |
| 9012528 | CIF | H2 In O5 P | P -1 | 5.4342; 5.5508; 6.5446 97.593; 94.558; 107.565 | 185.064 | Tang, X. J.; Lachgar, A. The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O Inorganic Chemistry, 1998, 37, 6181-6185 |
| 9012529 | CIF | Ca2 H4 In O13 P3 | C 1 2/c 1 | 7.573; 15.838; 9.3126 90; 113.55; 90 | 1023.93 | X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks Inorganic Chemistry, 1999, 38, 6032-6038 |
| 9012530 | CIF | Hg O | P n m a | 6.6129; 5.5208; 3.5219 90; 90; 90 | 128.579 | Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306 |
| 9012531 | CIF | Hg2 I Na O2 | P 62 2 2 | 6.667; 6.667; 10.054 90; 90; 120 | 387.017 | Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306 |
| 9012532 | CIF | N2 O Si2 | C m c 21 | 8.843; 5.473; 4.835 90; 90; 90 | 234.003 | Idrestedt, I.; Brosset, C. Structure of Si2N2O Acta Chemica Scandinavica, 1964, 18, 1879-1886 |
| 9012533 | CIF | C4.98 Cr K3 N6 O1.02 | P n c 2 | 13.38; 10.37; 8.38 90; 90; 90 | 1162.73 | Vannerberg, N. G. The crystal structure of K3Cr(CN)5NO Acta Chemica Scandinavica, 1966, 20, 1571-1576 |
| 9012534 | CIF | Mg3 O8 P2 | P 1 21/n 1 | 7.5957; 8.2305; 5.0775 90; 94.05; 90 | 316.634 | Nord, A. G.; Kierkegaard, P. The crystal structure of Mg3(PO4)2 Acta Chemica Scandinavica, 1968, 22, 1466-1474 |
| 9012535 | CIF | Cu7 Hg6 | R 3 m :R | 9.4024; 9.4024; 9.4024 90.425; 90.425; 90.425 | 831.151 | Lindahl, T.; Westman, S. The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic Acta Chemica Scandinavica, 1969, 23, 1181-1190 |
| 9012536 | CIF | Co Se2 | P a -3 | 5.8593; 5.8593; 5.8593 90; 90; 90 | 201.158 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012537 | CIF | Ni Se2 | P a -3 | 5.9629; 5.9629; 5.9629 90; 90; 90 | 212.018 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012538 | CIF | Ni S2 | P a -3 | 5.6873; 5.6873; 5.6873 90; 90; 90 | 183.958 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012539 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012540 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012541 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012542 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012543 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012544 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012545 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012546 | CIF | Bi2 O3 | P 1 21/c 1 | 5.8486; 8.1661; 7.5097 90; 113; 90 | 330.153 | Malmros, G. The crystal structure of alpha-Bi2O3 Acta Chemica Scandinavica, 1970, 24, 384-396 |
| 9012547 | CIF | H3 Na O5 S | C 1 c 1 | 7.799; 7.79; 8.23 90; 119.95; 90 | 433.237 | Grimvall, S. The crystal structure of NaHSO4H2O Acta Chemica Scandinavica, 1971, 25, 3213-3219 |
| 9012548 | CIF | C H Nd O4 | P -6 | 12.32; 12.32; 9.88 90; 90; 120 | 1298.7 | Christensen, N. Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3 Acta Chemica Scandinavica, 1973, 27, 2973-2982 |
| 9012550 | CIF | As2 Fe | P n n m | 5.3012; 5.9858; 2.8822 90; 90; 90 | 91.458 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012551 | CIF | Fe Se2 | P n n m | 4.8002; 5.7823; 3.5834 90; 90; 90 | 99.462 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012552 | CIF | As2 Ni | P n n m | 4.7582; 5.7949; 3.544 90; 90; 90 | 97.72 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012553 | CIF | Ni Sb2 | P n n m | 5.1823; 6.3168; 3.8403 90; 90; 90 | 125.714 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012554 | CIF | Cu Se2 | P n n m | 5.0226; 6.1957; 3.7468 90; 90; 90 | 116.595 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012563 | CIF | H3.78 Na O4.89 V | P 1 21/a 1 | 16.756; 3.6391; 8.023 90; 111.18; 90 | 456.17 | Bjornberg, A.; Hedman, B. The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found Acta Chemica Scandinavica A, 1977, 31, 579-584 |
| 9012564 | CIF | C Ti | F m -3 m | 4.328; 4.328; 4.328 90; 90; 90 | 81.07 | Christensen, A. N. The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica A, 1978, 32, 89-90 |
| 9012565 | CIF | As2 Cr0.79 Fe0.21 | P n n m | 5.4174; 6.2433; 2.9803 90; 90; 90 | 100.801 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012566 | CIF | As2 Fe0.63 Ni0.37 | P n n m | 5.3971; 6.1893; 2.9539 90; 90; 90 | 98.673 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012567 | CIF | As2 Cr0.47 Fe0.53 | P n n m | 5.3771; 6.1368; 2.9309 90; 90; 90 | 96.714 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012568 | CIF | As2 Cr0.32 Fe0.68 | P n n m | 5.3544; 6.0853; 2.9112 90; 90; 90 | 94.856 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012569 | CIF | As2 Fe | P n n m | 5.3013; 5.9859; 2.8822 90; 90; 90 | 91.461 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012570 | CIF | As2 Fe0.75 Ni0.25 | P n n m | 5.2309; 5.9555; 2.9693 90; 90; 90 | 92.501 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012571 | CIF | As2 Fe0.5 Ni0.5 | P n n m | 5.1377; 5.9205; 3.1077 90; 90; 90 | 94.529 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012572 | CIF | As2 Ni | P n n m | 4.7583; 5.7954; 3.5449 90; 90; 90 | 97.755 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012573 | CIF | Cr Sb2 | P n n m | 6.0275; 6.8738; 3.2715 90; 90; 90 | 135.544 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012574 | CIF | Cr0.93 Fe0.07 Sb2 | P n n m | 6.0205; 6.8491; 3.2628 90; 90; 90 | 134.542 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012575 | CIF | Cr0.88 Fe0.12 Sb2 | P n n m | 6.0156; 6.8341; 3.2569 90; 90; 90 | 133.895 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012576 | CIF | Cr0.72 Fe0.28 Sb2 | P n n m | 5.9862; 6.781; 3.237 90; 90; 90 | 131.398 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012577 | CIF | Cr0.6 Fe0.4 Sb2 | P n n m | 5.9632; 6.7391; 3.2233 90; 90; 90 | 129.533 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012578 | CIF | Cr0.45 Fe0.55 Sb2 | P n n m | 5.9378; 6.886; 3.2147 90; 90; 90 | 131.442 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012579 | CIF | Cr0.21 Fe0.79 Sb2 | P n n m | 5.8833; 6.6072; 3.2004 90; 90; 90 | 124.406 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012580 | CIF | Fe Sb2 | P n n m | 5.8328; 6.7356; 3.1973 90; 90; 90 | 125.614 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012581 | CIF | Fe0.75 Ni0.25 Sb2 | P n n m | 5.7535; 6.4928; 3.2681 90; 90; 90 | 122.084 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012582 | CIF | Fe0.5 Ni0.5 Sb2 | P n n m | 5.6417; 6.4402; 3.3855 90; 90; 90 | 123.008 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012583 | CIF | Ni Sb2 | P n n m | 5.1837; 6.3184; 3.4808 90; 90; 90 | 114.006 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012584 | CIF | As Co0.9 Ni0.1 | P n m a | 5.16; 3.54; 5.87 90; 90; 90 | 107.224 | Fjellvag, H.; Selte, K.; Stave, F. E. On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx Acta Chemica Scandinavica A, 1984, 38, 687-691 |
| 9012585 | CIF | As0.95 Co Sb0.05 | P n m a | 5.16; 3.54; 5.87 90; 90; 90 | 107.224 | Fjellvag, H.; Selte, K.; Stave, F. E. On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx Acta Chemica Scandinavica A, 1984, 38, 687-691 |
| 9012586 | CIF | Al0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069 | P b a m | 18.525; 12.272; 3.0218 90; 90; 90 | 686.972 | Alfredsson, V.; Bovin, J. O.; Norrestam, R.; Terasaki, O. The structure of the mineral chestermanite, Mg2.25Al0.16Fe0.43Ti0.02Sb0.13O2BO3. A combined single-crystal X-ray and HREM study Acta Chemica Scandinavica, 1991, 45, 797-804 |
| 9012587 | CIF | Ca O6 Ta2 | P n m a | 11.068; 7.505; 5.378 90; 90; 90 | 446.725 | Jahnberg, L. Crystal structure of orthorhombic CaTa2O6 Acta Chemica Scandinavica, 1963, 17, 2548-2559 |
| 9012588 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012589 | CIF | C | P 63/m m c | 2.5221; 2.5221; 4.1186 90; 90; 120 | 22.688 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012590 | CIF | C | P 63/m m c | 2.5221; 2.5221; 8.2371 90; 90; 120 | 45.376 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012591 | CIF | C | P 63/m m c | 2.5221; 2.5221; 12.3557 90; 90; 120 | 68.065 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012592 | CIF | C | P 63/m m c | 2.5221; 2.5221; 16.4743 90; 90; 120 | 90.753 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012593 | CIF | C | R -3 m :H | 2.5221; 2.5221; 30.8893 90; 90; 120 | 170.162 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012594 | CIF | C | R -3 m :H | 2.5221; 2.5221; 43.245 90; 90; 120 | 238.227 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012595 | CIF | Bi2.28 Pb0.57 Te4 | R -3 m :H | 4.45; 4.45; 41.532 90; 90; 120 | 712.252 | Zhukova, T. B.; Zaslavskii, A. I. X-ray structure determination of PbBi4Te7 Zhurnal Strukturnoi Khimii, 1970, 11, 462-468 |
| 9012596 | CIF | C2 H8 K2 Mg O10 | P 1 21/n 1 | 11.404; 6.228; 6.826 90; 99.66; 90 | 477.936 | Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C. Crystal structure of baylissite, K2Mg(CO3)2,4H2O Australian Journal of Chemistry, 1977, 30, 1379-1382 |
| 9012597 | CIF | Cl5 Fe H10 N2 O | P n m a | 13.706; 9.924; 7.024 90; 90; 90 | 955.393 | Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H. Crystal structure of diammonium aquapentachloroferrate(III) Australian Journal of Chemistry, 1978, 31, 2717-2720 |
| 9012598 | CIF | Ag3 Cu S2 | I 41/a m d :2 | 8.6705; 8.6705; 11.7573 90; 90; 90 | 883.885 | Baker, C. L.; Lincoln, F. J.; Johnson, W. S. Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data Australian Journal of Chemistry, 1992, 45, 1441-1449 |
| 9012599 | CIF | Sb | I m -3 m | 3.45; 3.45; 3.45 90; 90; 90 | 41.064 | Aoki, K.; Fujiwara, S.; Kusakabe, M. New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV) Solid State Communications, 1983, 45, 161-163 |
| 9012600 | CIF | O2 Si | P 31 2 1 | 4.914; 4.914; 5.406 90; 90; 120 | 113.052 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 1 bar Solid State Communications, 1989, 72, 507-511 |
| 9012601 | CIF | O2 Si | P 31 2 1 | 4.812; 4.812; 5.327 90; 90; 120 | 106.823 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 2.0 Gpa Solid State Communications, 1989, 72, 507-511 |
| 9012602 | CIF | O2 Si | P 31 2 1 | 4.705; 4.705; 5.25 90; 90; 120 | 100.649 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 5.1 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012603 | CIF | O2 Si | P 31 2 1 | 4.625; 4.625; 5.216 90; 90; 120 | 96.625 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 8.0 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012604 | CIF | O2 Si | P 31 2 1 | 4.594; 4.594; 5.2 90; 90; 120 | 95.042 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 9.5 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012605 | CIF | O2 Si | P 31 2 1 | 4.535; 4.535; 5.17 90; 90; 120 | 92.082 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 12.5 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012607 | CIF | Ag0.06 Cu9.9 Fe0.06 S13 Sb3.88 Zn1.86 | I -4 3 m | 10.382; 10.382; 10.382 90; 90; 90 | 1119.03 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 1 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012608 | CIF | Ag2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26 | I -4 3 m | 10.529; 10.529; 10.529 90; 90; 90 | 1167.24 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 2 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012609 | CIF | Ag3.54 Cu6.3 Fe0.72 S13 Sb4 Zn1.44 | I -4 3 m | 10.576; 10.576; 10.576 90; 90; 90 | 1182.94 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 3 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012610 | CIF | Ag6 Cu4.2 Fe1.2 S12.01 Sb4 Zn0.6 | I -4 3 m | 10.492; 10.492; 10.492 90; 90; 90 | 1154.98 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 4 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012611 | CIF | C2 H4 Mg O6 | P 1 21/c 1 | 8.69; 7.18; 9.39 90; 97.6; 90 | 580.735 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
| 9012612 | CIF | C2 H4 Mn O6 | P 1 21/c 1 | 8.86; 7.29; 9.6 90; 97.7; 90 | 614.467 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
| 9012613 | CIF | Cr | P m -3 | 4.588; 4.588; 4.588 90; 90; 90 | 96.576 | Kimoto, K.; Nishida, I. An electron diffraction study on the crystal structure of a new modification of chromium Journal of the Physical Society of Japan, 1967, 22, 744-756 |
| 9012614 | CIF | Cu21 Pd7 | P 4 m m | 3.71; 3.71; 25.655 90; 90; 90 | 353.118 | Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3Pd Locality: synthetic Note: Coordinates of Cu6 altered to reproduce reported bond lengths Journal of the Physical Society of Japan, 1970, 28, 1005-1014 |
| 9012615 | CIF | Fe2 P | P -6 2 m | 5.868; 5.868; 3.458 90; 90; 120 | 103.118 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012616 | CIF | Fe2 P | P -6 2 m | 5.877; 5.877; 3.437 90; 90; 120 | 102.807 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012617 | CIF | Fe0.9 H12 K3 Mn0.7 Na4 O28 Si8 Ti0.4 | P -1 | 10.244; 11.924; 5.276 103.491; 96.96; 91.945 | 620.766 | Rastsvetaeva, R. K.; Rekhlova, O. Y.; Khomyakov, A. P. Crystal structure of a new natural Na,K,Fe silicate Crystallography Reports, 1991, 36, 500-503 |
| 9012618 | CIF | Al Ca F6 Li | P -3 1 c | 5.007; 5.007; 9.642 90; 90; 120 | 209.34 | Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V. Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Crystallography Reports, 1993, 38, 446-450 |
| 9012619 | CIF | Al Ca F6 Li | P -3 1 c | 5.008; 5.008; 9.642 90; 90; 120 | 209.424 | Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V. Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+ Crystallography Reports, 1993, 38, 446-450 |
| 9012620 | CIF | Ca6 H6 O13 Si2 | P 3 | 10.035; 10.035; 7.499 90; 90; 120 | 653.986 | Yamnova, N. A.; Sarp, K.; Egorov-Tismenko Y K; Pushcharovskii, D. Y. Crystal structure of jaffeite Crystallography Reports, 1993, 38, 464-467 |
| 9012621 | CIF | B9 Ca2 H8 Na O20 | P 1 1 21/b | 11.503; 10.53; 12.58 90; 90; 99.48 | 1502.96 | Yamnova, N. A.; Egorov-Tismenko Yu K; Pushcharovskii D Yu; Malinko, S. V.; Dorokhova, G. I. Crystal structure of a new natural Na,Ca-hydroborate NaCa2[B9O14(OH)4]*2H2O Crystallography Reports, 1993, 38, 749-752 |
| 9012622 | CIF | Li Na5 O8 P2 | P 21 21 21 | 10.124; 14.794; 10.132 90; 90; 90 | 1517.52 | Rastsvetaeva, R. K.; Khomyakov, A. P. A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances Crystallography Reports, 1994, 39, 35-41 |
| 9012623 | CIF | B3 Ca H3 O7 | P 1 21/a 1 | 8.386; 8.142; 7.249 90; 98.33; 90 | 489.731 | Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I. Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3] Crystallography Reports, 1994, 39, 991-993 |
| 9012624 | CIF | Al1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16 | C 1 2/m 1 | 9.911; 18.03; 5.279 90; 104.94; 90 | 911.445 | Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E. Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia Crystallography Reports, 1995, 40, 27-30 |
| 9012625 | CIF | Ba0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1 | C 1 2/m 1 | 19.744; 7.099; 5.409 90; 96.77; 90 | 752.854 | Rastsvetaeva, R. K.; Dorfman, M. D. Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series Crystallography Reports, 1995, 40, 951-954 |
| 9012626 | CIF | Ca0.02 Fe0.04 H13 K0.45 Mn0.94 Na5.8 Nb0.25 O32 Si10 Ti0.75 | I 1 2/m 1 | 13.033; 18.717; 12.264 90; 99.62; 90 | 2949.59 | Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. Crystal structure of a new natural (Na,Mn,Ti)-phyllosilicate Crystallography Reports, 1996, 41, 239-244 |
| 9012627 | CIF | C0.5 H9 Al Mg2 O9 | P -6 2 m | 5.283; 5.283; 15.15 90; 90; 120 | 366.188 | Arakcheeva, A. V.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Atencio, D.; Lubman, G. U. Crystal structure and comparative crystal chemistry of Al2Mg4(OH)12(CO3)*3H2O, a new mineral from the hydrotalcite-manasseite group Note polytype 2H Locality: synthetic Crystallography Reports, 1996, 41, 972-981 |
| 9012628 | CIF | Al1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12 | C 1 2/c 1 | 5.24; 9.103; 19.93 90; 95.59; 90 | 946.134 | Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of a new representative of Cr micas Crystallography Reports, 1997, 42, 571-574 |
| 9012631 | CIF | H O13 P3 Pb5 | P 63/m | 9.774; 9.774; 7.291 90; 90; 120 | 603.201 | Barinova, A. V.; Bonin, M.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Schenk, K.; Dimitrova, O. V. Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH) Note: y(O3) corrected Crystallography Reports, 1998, 43, 189-192 |
| 9012632 | CIF | Ba2.5 Ca F4 Fe6.1 H8 K1.2 Mn9.4 Na3 Nb0.32 O72 Si16 Ti7.68 Zr0.3 | C 1 2 1 | 10.731; 13.841; 20.845 90; 95.06; 90 | 3084 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V. Crystal structure of perraultite from the coastal region of the Sea of Azov Crystallography Reports, 1998, 43, 401-410 |
| 9012633 | CIF | H15.68 K3.4 Mn0.2 Na2 Nb0.8 O32.4 Si8 Ti3.2 | C 1 2/m 1 | 14.42; 13.91; 7.8 90; 116.9; 90 | 1395.25 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P. Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: I Crystallography Reports, 1998, 43, 820-827 |
| 9012634 | CIF | Ba0.4 Fe0.063 H16 K2.8 Mg0.025 Mn0.063 Na2.25 Nb0.4 O32.3 Si8 Ti3.6 | C 1 2/m 1 | 14.33; 13.83; 7.79 90; 117.1; 90 | 1374.36 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P. Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: II Crystallography Reports, 1998, 43, 820-827 |
| 9012635 | CIF | H19.2 Mn3 Na3 O32 Si8 Ti0.25 | C 1 2/m 1 | 15.1; 17.6; 5.29 90; 100.5; 90 | 1382.33 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J. V.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Kola Peninsula, Russia Crystallography Reports, 1999, 44, 565-574 |
| 9012636 | CIF | Ba0.019 Ca0.051 Ce0.52 Fe0.23 La0.43 Mg0.1 Mn0.42 Na2.949 Nd0.05 O17 Si6 Sr0.981 Zn0.24 | P c c a | 14.44; 5.187; 19.82 90; 90; 90 | 1484.52 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Crystallography Reports, 1999, 44, 565-574 |
| 9012637 | CIF | Ba0.02 Ca0.099 Ce0.51 Fe0.42 La0.42 Mg0.1 Mn0.26 Na2.901 Nd0.04 O17 Pr0.03 Si6 Sr0.98 Zn0.22 | P c c a | 14.46; 5.194; 19.874 90; 90; 90 | 1492.64 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Crystallography Reports, 1999, 44, 565-574 |
| 9012638 | CIF | Ca2.1 Ce0.579 Cl0.3 F0.5 Fe0.15 H3.816 Hf0.051 K0.099 La0.342 Mn3.6 Na16.002 Nb0.4 Nd0.228 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3 | R 3 :H | 14.182; 14.182; 30.37 90; 90; 120 | 5289.94 | Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V. Crystal structure of a novel analog of eudialyte with R3 symmetry Crystallography Reports, 1999, 44, 765-769 |
| 9012639 | CIF | Ca2.1 Ce0.54 Cl0.17 F0.28 Fe0.15 H3.78 Hf0.051 K0.099 La0.312 Mn3.6 Na16.002 Nb0.4 Nd0.198 O77.11 Si25.6 Sr0.45 Ti0.099 Y0.099 Zr3.3 | R 3 :H | 14.182; 14.182; 30.37 90; 90; 120 | 5289.94 | Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V. Crystal structure of a novel analog of eudialyte with R3 symmetry Locality: Alluaiv mountain, Lovozero alakaline massif, Kola Peninsula, Russia Crystallography Reports, 1999, 44, 824-828 |
| 9012640 | CIF | Al As Cu O5 | P 1 21/c 1 | 7.335; 10.255; 5.599 90; 99.79; 90 | 415.026 | Krivovichev, S. V.; Molchanov, A. V.; Filatov, S. K. Crystal structure of urusovite Cu(AlAsO5): a new type of an aluminoarsenate tetrahedral polyanion Crystallography Reports, 2000, 45, 723-727 |
| 9012641 | CIF | Ba0.03 Fe0.4 H13.17 K1.63 Mn0.56 Na0.18 Nb0.34 O32.25 Si8 Ti3.4 | C 1 m 1 | 14.369; 13.906; 7.812 90; 117.09; 90 | 1389.71 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V. Refined crystal structure of kuzmenkoite Crystallography Reports, 2000, 45, 759-761 |
| 9012643 | CIF | Al0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96 | C 1 m 1 | 10.589; 10.217; 7.355 90; 92.91; 90 | 794.695 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Ekimenkova, I. A. Crystal structure of litvinskite: A new natural member of the lovozerite group Locality: Alluaiv mountain, Lovozero massif, Kola Peninsula, Russia Crystallography Reports, 2001, 46, 190-193 |
| 9012644 | CIF | Ca0.89 Ce0.11 Nb1.3 O6 Ti0.7 | P c a n | 5.762; 14.988; 5.246 90; 90; 90 | 453.049 | Gurbanova, O. A.; Rastsvetaeva, R. K.; Kashaev, A. A.; Smolin, A. S. Refined crystal structure of TR-fersmite (TR = Ce) Crystallography Reports, 2001, 46, 194-195 |
| 9012645 | CIF | Ca12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6 | R 3 :H | 14.239; 14.239; 60.733 90; 90; 120 | 10663.9 | Rastsvetaeva, R. K.; Khomyakov, A. P. Modular structure of a sodium-rich analogue of eudialyte with the doubled c-parameter and the R3 symmetry Crystallography Reports, 2001, 46, 752-757 |
| 9012646 | CIF | C5 Ba0.501 Ca1.437 Ce0.438 La0.243 Na2.667 Nd0.099 O15 Sr0.549 | P 63 m c | 10.4974; 10.4974; 6.4309 90; 90; 120 | 613.714 | Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Subbotin, V. V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structure type Crystallography Reports, 2001, 46, 927-931 |
| 9012647 | CIF | Ca0.35 Fe0.14 H10.8 Hf0.03 K0.09 Mn0.08 Na2.39 O18.9 Si6 Ti0.03 Zr0.8 | R 3 :H | 10.18; 10.18; 13.13 90; 90; 120 | 1178.4 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V. Refined crystal structure of lovozerite Na2CaZr[Si6O12(OH,O)6]*H2O Crystallography Reports, 2001, 46, 937-941 |
| 9012648 | CIF | C5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63 | P 63 m c | 10.579; 10.579; 6.5446 90; 90; 120 | 634.312 | Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J. Determination of the crystal structure of khanneshite by the Rietveld method Crystallography Reports, 2002, 47, 39-42 |
| 9012649 | CIF | C H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95 | P -1 | 5.399; 7.016; 16.254 102.44; 93.18; 90.1 | 600.251 | Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N. Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F Crystallography Reports, 2002, 47, 43-46 |
| 9012650 | CIF | Ca0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85 | P 1 2/c 1 | 5.627; 7.134; 18.59 90; 102.68; 90 | 728.058 | Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R. Crystal structure of zirconium-rich seidozerite Crystallography Reports, 2002, 47, 196-200 |
| 9012651 | CIF | C2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97 | P m c 21 | 5.0634; 8.5898; 7.2781 90; 90; 90 | 316.551 | Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J. Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52 Crystallography Reports, 2002, 47, 223-228 |
| 9012652 | CIF | C H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4 | P m c n | 5.0577; 8.5665; 7.3151 90; 90; 90 | 316.94 | Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J. Crystal structures of two ancylite modifications Sample: Specimen 54 Crystallography Reports, 2002, 47, 223-228 |
| 9012653 | CIF | Al3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3 | P 2 3 | 9.077; 9.077; 9.077 90; 90; 90 | 747.872 | Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G. Average structure of cubic lazurite with a three-dimensional incommensurate modulation Crystallography Reports, 2002, 47, 404-407 |
| 9012654 | CIF | Ca0.333 H4 Na0.333 O11 Si3 Zr | R 3 2 :H | 10.498; 10.498; 7.975 90; 90; 120 | 761.157 | Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V. Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia Crystallography Reports, 2002, 47, 748-752 |
| 9012655 | CIF | Al0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17 | C 1 2/m 1 | 9.875; 18.01; 5.309 90; 104.39; 90 | 914.576 | Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G. Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia Crystallography Reports, 2003, 48, 16-23 |
| 9012657 | CIF | Ba3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8 | C 1 2 1 | 10.723; 13.826; 20.791 90; 95; 90 | 3070.67 | Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A. Crystal structure of surkhobite - new mineral from the family of titanosilicate micas Crystallography Reports, 2003, 48, 384-389 |
| 9012658 | CIF | Ca3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4 | R 3 m :H | 14.167; 14.167; 30.081 90; 90; 120 | 5228.52 | Rastsvetaeva, R. K.; Chukanov, N. V. Ikranite: composition and structure of a new mineral of the eudialyte group Crystallography Reports, 2003, 48, 717-720 |
| 9012659 | CIF | As4 Cl Cu5 H10 Na O21 Pb | P 1 21/n 1 | 10.023; 19.55; 10.023 90; 90.02; 90 | 1964 | Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J. Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O Crystallography Reports, 2003, 48, 939-943 |
| 9012660 | CIF | Ba0.05 Ca0.4 H6.136 K0.4 Na1.4 Nb1.6 O35.3 Si8 Sr0.8 Ti2.4 | C 1 2/m 1 | 14.596; 14.249; 15.852 90; 117.27; 90 | 2930.45 | Organova, N. I.; Krivovichev, S. V.; Shlyukova, Z. V.; Zadov, A. E.; Rozhdestvenskaya, I. V.; Ivanova, T. I. Structure of new mineral paratsepinite-Na and its place in the labuntsovite group Crystallography Reports, 2004, 49, 946-952 |
| 9012661 | CIF | Ba1.9 Ce2 F0.7 Fe0.16 H2.3 K0.05 Mg0.05 Mn0.52 Na0.95 O27.3 Si8 Sr0.1 Ti2 Zn0.27 | A m a 2 | 22.301; 10.514; 9.669 90; 90; 90 | 2267.12 | Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Krotova, O. D. Crystal structure of byelorussite-(Ce) NaMnBa2Ce2(TiO)2[Si4O12]2(F,OH)*H2O Crystallography Reports, 2004, 49, 964-968 |
| 9012662 | CIF | C2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49 | F d -3 m :2 | 14.679; 14.679; 14.679 90; 90; 90 | 3162.93 | Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S. Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series Crystallography Reports, 2005, 50, 226-234 |
| 9012663 | CIF | C H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3 | R 3 m :H | 14.231; 14.231; 29.984 90; 90; 120 | 5258.85 | Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A. Crystal structure of golyshevite Crystallography Reports, 2005, 50, 539-543 |
| 9012664 | CIF | Al3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004 | R -3 m :H | 13.831; 13.831; 15.023 90; 90; 120 | 2488.83 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V. Crystal structure of chabazite K Sample: T = 193 K Crystallography Reports, 2005, 50, 544-553 |
| 9012665 | CIF | Ca9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298 | R -3 :H | 17.02; 17.02; 9.679 90; 90; 120 | 2428.18 | Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G. Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects Crystallography Reports, 2007, 52, 71-79 |
| 9012666 | CIF | Al2 H4 O9 Si2 | C 1 c 1 | 8.91; 5.144; 14.593 90; 100.5; 90 | 657.642 | Zhukhlistov, A. P. Crystal structure of nacrite from the electron diffraction data Crystallography Reports, 2008, 53, 76-82 |
| 9012667 | CIF | Ca8 Cl2 Mg O16 Si4 | P 1 | 15.1; 15.11; 15.092 90.06; 90.01; 89.93 | 3443.4 | Rastsvetaeva, R. K.; Zadov, A. E.; Chukanov, N. V. Crystal structure of low-symmetry rondorfite Crystallography Reports, 2008, 53, 199-205 |
| 9012668 | CIF | C2 B3.468 F2 Mg9 O58 Pb14.144 Si10.532 | P -1 | 9.3409; 9.3579; 18.8333 80.365; 75.816; 59.87 | 1378.47 | Yakubovich, O. V.; Massa, W.; Chukanov, N. V. Crystal structure of britvinite [Pb7(OH)3F(BO3)2(CO3)][Mg4.5(OH)3(Si5O14)]: A new layered silicate with an original type of silicon-oxygen networks Crystallography Reports, 2008, 53, 206-215 |
| 9012669 | CIF | Al7.08 B3 Ca0.62 F0.84 Fe0.66 H2.28 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03 | R 3 m :H | 15.894; 15.894; 7.115 90; 90; 120 | 1556.58 | Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I. Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic) Locality: Sangilen Upland, Tuva Republic Crystallography Reports, 2008, 53, 223-227 |
| 9012670 | CIF | Pt1.012 S0.988 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012671 | CIF | Pt1.001 S | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012672 | CIF | Pt0.997 S1.003 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012673 | CIF | Fe0.001 Pt0.992 S1.007 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012674 | CIF | Fe0.001 Pt0.989 S1.01 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012675 | CIF | Pt0.982 S1.018 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012676 | CIF | Fe0.001 Pt0.98 S1.019 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012677 | CIF | Fe0.001 Pt0.974 S1.025 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012678 | CIF | Fe0.001 Pt0.97 S1.029 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012679 | CIF | Fe0.002 Pt0.964 S1.034 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012680 | CIF | Fe0.001 Pt0.954 S1.045 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012681 | CIF | Ca2 O4 Si | P b n m | 5.07389; 11.21128; 6.7534 90; 90; 90 | 384.166 | Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M. Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure Crystallography Reports, 2008, 53, 404-408 |
| 9012682 | CIF | Ba1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2 | P 1 2/m 1 | 5.35; 6.909; 20.96 90; 99.83; 90 | 763.373 | Rastsvetaeva, R. K.; Chukanov, N. V.; Rozenberg, K. A crystal structure of jinshajiangite from the Norra Karr complex (Sweden) Crystallography Reports, 2008, 53, 553-556 |
| 9012683 | CIF | As0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2 | P 1 21/n 1 | 6.952; 19.865; 6.969 90; 90.806; 90 | 962.334 | Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V. Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite Crystallography Reports, 2008, 53, 764-770 |
| 9012684 | CIF | As1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2 | P 1 | 7.173; 7.167; 9.3 90.13; 90.09; 89.96 | 478.101 | Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V. Structural model of uramarsite Crystallography Reports, 2008, 53, 771-774 |
| 9012685 | CIF | Al24 Ca2.665 Cl H10 K8.076 Na21.256 O118.45 S5 Si24 | P 3 1 c | 12.856; 12.856; 42.256 90; 90; 120 | 6048.26 | Bonaccorsi, E. The crystal structure of giuseppettite, the 16-layer member of the cancrinite- sodalite group Locality: Sacrofano, Biachella Valley, Latium, Italy Microporous and Mesoporous Materials, 2004, 73, 129-136 |
| 9012686 | CIF | O7.5 Sc0.06 Ta2.94 | I 1 2 1 | 3.81; 3.81; 35.764 90; 90; 90 | 519.154 | Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
| 9012687 | CIF | Na2 O7 Si2 Zr | P -1 | 6.66; 8.83; 5.42 92.75; 94.25; 72.33 | 302.756 | Voronkov, A. A.; Shumyatskaya, N. G.; Pyatenko, Y. A. Crystal structure of a new natural modification of Na2Zr[Si2O7] Journal of Structural Chemistry, 1970, 11, 866-867 |
| 9012688 | CIF | As2.79 Cu12.55 S16 V1.11 | P -4 3 n | 10.527; 10.527; 10.527 90; 90; 90 | 1166.58 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 1 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012689 | CIF | As2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9 | P -4 3 n | 10.6; 10.6; 10.6 90; 90; 90 | 1191.02 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 2 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012690 | CIF | As1.8 Cu12.92 S16 Sb0.3 Sn0.9 V | P -4 3 n | 10.653; 10.653; 10.653 90; 90; 90 | 1208.97 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 3 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012691 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 9012692 | CIF | Fe2 O3 | P 43 21 2 | 8.3396; 8.3396; 8.322 90; 90; 90 | 578.786 | Greaves, C. A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K Journal of Solid State Chemistry, 1983, 49, 325-333 |
| 9012693 | CIF | Li0.02 Na0.98 Nb O3 | P c 21 b | 5.494; 15.461; 5.551 90; 90; 90 | 471.517 | von der Muhll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths Journal of Solid State Chemistry, 1984, 51, 176-182 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012706 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012707 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1196 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012708 | CIF | Fe | F m -3 m | 3.642; 3.642; 3.642 90; 90; 90 | 48.308 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1223 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012709 | CIF | Fe | F m -3 m | 3.652; 3.652; 3.652 90; 90; 90 | 48.707 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1347 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012710 | CIF | Fe | F m -3 m | 3.662; 3.662; 3.662 90; 90; 90 | 49.108 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1457 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012711 | CIF | Fe | F m -3 m | 3.671; 3.671; 3.671 90; 90; 90 | 49.471 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1565 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012712 | CIF | Fe | F m -3 m | 3.677; 3.677; 3.677 90; 90; 90 | 49.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1635 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012713 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1653 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012714 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1661 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012715 | CIF | Cu2 H3 N O6 | P 21 21 21 | 6.087; 13.813; 5.597 90; 90; 90 | 470.594 | Bovio, B.; Locchi, S. Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3 Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517 |
| 9012716 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.644; 12.679; 11.957 90; 108.3; 90 | 1388.11 | Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G. The crystal structure of wagnerite Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224 |
| 9012717 | CIF | As Ni0.808 Pd1.192 | P -6 2 c | 6.3165; 6.3165; 7.4278 90; 90; 120 | 256.652 | Evstigneeva, T.; Kabalov, Y.; Schneider, J. Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As Materials Science Forum, 2000, 321, 700-705 |
| 9012718 | CIF | K2 O8 Pb S2 | R -3 m :H | 5.497; 5.497; 20.864 90; 90; 120 | 545.984 | Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A. X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2 Powder Diffraction, 2001, 16, 92-97 |
| 9012719 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction, 2002, 17, 281-286 |
| 9012721 | CIF | Al0.828 Ca0.156 Fe0.772 Mg2.254 Mn3.1 Na2.624 O24 P6 | P 1 21/n 1 | 11.856; 12.411; 6.421 90; 114.45; 90 | 860.088 | Zhesheng, M.; Nicheng, S.; Zhizhong, P. Crystal structure of a new phosphatic mineral-qingheiite Locality: Northwestern Qinghe County, Altay Prefecture, Uygur Autonomous Region, Xinjiang Note: changed P3(z) to match reported bond distances Scientia Sinica, Series B, 1983, 26, 876-884 |
| 9012722 | CIF | Cs | F m -3 m | 6.465; 6.465; 6.465 90; 90; 90 | 270.213 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
| 9012723 | CIF | Ga | I 4/m m m | 2.808; 2.808; 4.458 90; 90; 90 | 35.151 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
| 9012724 | CIF | Si | F m -3 m | 3.34; 3.34; 3.34 90; 90; 90 | 37.26 | Duclos, S. J.; Vohra, Y. K.; Ruoff, A. L. hcp-to-fcc transition in silicon at 78 GPa and studies to 100 GPa Sample: at P = 87 GPa Note: fcc structure stable above 78 GPa Physical Review Letters, 1987, 58, 775-777 |
| 9012725 | CIF | Cs | P 63/m m c | 3.011; 3.011; 4.855 90; 90; 90 | 44.016 | Takemura, K.; Shimomura, O.; Fujihisa, H. Cs(VI): a new high-pressure polymorph of cesium above 72 GPa Sample: at P = 92 GPa Note: stable above P = 72 GPa Note: known as cesium-VI Physical Review Letters, 1991, 66, 2014-2017 |
| 9012726 | CIF | Sr | F m -3 m | 6.076; 6.076; 6.076 90; 90; 90 | 224.312 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012727 | CIF | Sr | I m -3 m | 4.87; 4.87; 4.87 90; 90; 90 | 115.501 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012728 | CIF | Sr | P 63/m m c | 4.28; 4.28; 7.05 90; 90; 120 | 111.843 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012729 | CIF | Ba | I m -3 m | 5.013; 5.013; 5.013 90; 90; 90 | 125.978 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012730 | CIF | Ca | P 63/m m c | 4; 4; 6.5 90; 90; 120 | 90.067 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 415 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012731 | CIF | Ca | F m -3 m | 5.601; 5.601; 5.601 90; 90; 90 | 175.71 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 25 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012732 | CIF | Ca | I m -3 m | 4.488; 4.488; 4.488 90; 90; 90 | 90.398 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012733 | CIF | D2 O | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012734 | CIF | D2 O | F d -3 m :2 | 17.109; 17.109; 17.109 90; 90; 90 | 5008.11 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012735 | CIF | D2 O | F d -3 m :2 | 17.15; 17.15; 17.15 90; 90; 90 | 5044.2 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012736 | CIF | D2 O | F d -3 m :2 | 17.198; 17.198; 17.198 90; 90; 90 | 5086.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012737 | CIF | D2 O | F d -3 m :2 | 17.262; 17.262; 17.262 90; 90; 90 | 5143.67 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012738 | CIF | C0.333 H0.667 O0.083 | F d -3 m :2 | 17.103; 17.103; 17.103 90; 90; 90 | 5002.84 | Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula Journal of Physical Chemistry B, 2003, 107, 6026-6031 |
| 9012739 | CIF | O6 Sb2 Zn | P 42/m n m | 4.66; 4.66; 9.24 90; 90; 90 | 200.652 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
| 9012740 | CIF | Cu O6 Sb2 | P 1 21/c 1 | 4.62; 4.62; 9.28 90; 88.5; 90 | 198.008 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
| 9012741 | CIF | K O6 U V | P 1 21/c 1 | 6.59; 8.403; 10.43 90; 104.2; 90 | 559.922 | Sundberg, I.; Sillen, L. G. On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite) Arkiv for Kemi, 1949, 1, 337-351 |
| 9012742 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.33; 5.655; 16.88 90; 117.51; 90 | 2144.52 | Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276 |
| 9012743 | CIF | Be4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2 | F d d d :2 | 14.243; 13.045; 33.4839 90; 90; 90 | 6221.31 | Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A. Crystal structure of a new representative of ring silicates Doklady Chemistry, 1995, 340, 49-51 |
| 9012744 | CIF | Dy0.3 Gd0.2 H12 Na5 Nb0.2 O24 Si6 Ti0.8 Y0.5 | R 3 2 :H | 10.696; 10.696; 15.728 90; 90; 120 | 1558.29 | Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of pyatenkoite-(Y) Na5YTiSi6O18*6H2O, a new mineral of the hilairite group: crystal structure Doklady Chemistry, 1996, 351, 283-286 |
| 9012745 | CIF | H1.23 K0.875 Na0.43 Nb0.3 O7.89 Si2 Ti0.7 | C 1 2/m 1 | 14.39; 13.9; 7.825 90; 117.6; 90 | 1387.05 | Rastsvetaeva, R. K.; Arakcheeva, A. V.; Khomyakov, A. P. Crystal structure and microtwinning of a new monoclinic analog of nenadkevichite Doklady Chemistry, 1996, 351, 294-297 |
| 9012746 | CIF | Al0.745 Cu F0.73 H4.5 O4 | C 1 2/m 1 | 12.326; 2.907; 10.369 90; 97.9; 90 | 368.013 | Rastsvetaeva, R. K.; Chukanov, N. V.; Karpenko, V. Y. Crystal structure of new native compound Cu4Al3(OH)14F3(H2O)2 Doklady Chemistry, 1997, 353, 45-48 |
| 9012747 | CIF | Ba0.033 Ca6.333 Ce0.468 Cl1.6 Fe2.55 H7.38 K0.249 Mn1.188 Na12 Nb0.8 O81.18 Si25.2 Sr0.717 Ti0.06 Y0.132 Zr3.27 | R 3 m :H | 14.262; 14.262; 29.949 90; 90; 120 | 5275.62 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of the Fe,Cl-analogue of kentbrooksite Doklady Chemistry, 2000, 370, 17-20 |
| 9012748 | CIF | Ba0.08 Fe0.02 H11.94 K0.44 Na1.09 Nb1.8 O32.44 Si8 Sr0.2 Ti2.2 | C 1 m 1 | 14.604; 14.274; 7.933 90; 117.4; 90 | 1468.17 | Rastsvetaeva, R. K.; Organova, N. I.; Rozhdestvenskaya, I. V.; Shlyukova, Z. V.; Chukanov, N. V. Crystal structure of oxonium mineral of the nenadkevichite-labuntsovite group from Khibiny massif Locality: Khibinpakhchorr mountain, Khibiny massif, Kola Peninsula, Russia Doklady Chemistry, 2000, 371, 52-56 |
| 9012749 | CIF | Ca3.3 Ce0.498 Cl0.26 Fe2.1 H14.43 K0.3 Mn1.398 Na9.63 Nb0.1 O79.16 Si24.3 Sr0.504 Ti0.1 Zr3.399 | R 3 m :H | 14.167; 14.167; 30.081 90; 90; 120 | 5228.52 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Khasanov, S. S. Crystal structure of an oxonium-containing analogue of eudialyte Doklady Chemistry, 2000, 371, 65-69 |
| 9012750 | CIF | Al0.2 Ca3.708 Ce0.3 Cl Fe2.199 H3.537 Hf0.099 K0.201 Mg0.15 Mn0.9 Na15.591 Nb0.2 O76.6 Si25.3 Sr0.201 Ti0.15 Zr3.801 | R 3 :H | 14.229; 14.229; 30.019 90; 90; 120 | 5263.51 | Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V. Ordering of calcium and iron in a mineral of the eudialyte group with the symmetry R3 Locality: Lovozero massif, Kola Peninsula, Russia Doklady Chemistry, 2000, 374, 195-198 |
| 9012751 | CIF | Ca H12 O17 Si2 U2 | P 1 1 21/b | 6.67; 15.92; 6.985 90; 90; 97.3 | 735.7 | Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Pushcharovsky, D. Y. Crystal structure of high-symmetry alpha-uranophane Doklady Chemistry, 2001, 378, 122-124 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9012753 | CIF | Ca4.6 F2.75 H2.05 K3 Mn0.4 Na3 O32.25 Si12 | C 1 m 1 | 18.846; 7.242; 12.65 90; 111.84; 90 | 1602.59 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.; Rozhdestvenskaya, I. V. Crystal structure of F-canasite Doklady Chemistry, 2003, 391, 177-180 |
| 9012754 | CIF | K N O3 | P m c n | 5.4142; 9.1659; 6.4309 90; 90; 90 | 319.14 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
| 9012755 | CIF | K N O3 | P m c n | 5.423; 9.1827; 6.5189 90; 90; 90 | 324.627 | Nimmo, J. K.; Lucas, B. W. A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C Journal of Physics C: Solid State Physics, 1973, 6, 201-211 |
| 9012756 | CIF | Al5 H O8 | C m c 21 | 5.6152; 9.7264; 8.8241 90; 90; 90 | 481.934 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012757 | CIF | Al5 H O8 | P 3 1 c | 5.6153; 5.6153; 8.8249 90; 90; 120 | 240.983 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012758 | CIF | Al5 H O8 | P 63 m c | 5.6153; 5.6153; 8.8247 90; 90; 120 | 240.978 | Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R. Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum, Journal of Physics: Conference Series, 2008, 117, 012013-012013 |
| 9012759 | CIF | Sr | I m -3 m | 4.434; 4.434; 4.434 90; 90; 90 | 87.174 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T Applied Physics Letters, 1963, 3, 129-131 |
| 9012760 | CIF | Sr | I m -3 m | 4.84; 4.84; 4.84 90; 90; 90 | 113.38 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C Applied Physics Letters, 1963, 3, 129-131 |
| 9012761 | CIF | Fe0.48 H0.56 O | P 3 | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defective refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 9012762 | CIF | Fe0.39 O0.595 | P -3 1 c | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defect-free refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 9012763 | CIF | Ba Co0.856 Fe10.288 O19 Ti0.856 | P 63/m m c | 5.8846; 5.8846; 23.175 90; 90; 120 | 694.999 | Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F. Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite Applied Physics A, 2002, 74, S1086-S1088 |
| 9012764 | CIF | Ba H6 O8 Si2 | P 1 21/c 1 | 7.837; 10.622; 8.46 90; 94.53; 90 | 702.049 | Coda, A.; dal Negro, A.; Rossi, G. The crystal structure of krauskopfite Atti della Accademia Nazionale dei Lincei, 1967, 42, 859-873 |
| 9012765 | CIF | H2 N Na3 O8 S | P 1 21/m 1 | 10.564; 6.911; 5.194 90; 102.78; 90 | 369.808 | Sabelli, C. La struttura della darapskite Atti della Accademia Nazionale dei Lincei, 1967, 42, 874-887 |
| 9012767 | CIF | Ba Ca4 H24 O48.4 Si16 | C m c m | 14.081; 13.109; 23.56 90; 90; 90 | 4348.89 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of macdonaldite Note: x(Si4) corrected Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414 |
| 9012768 | CIF | C19 H24 | P n a a | 9.231; 9.134; 36.01 90; 90; 90 | 3036.22 | Foresti, E.; Riva di Sanseverino, L. The X-ray crystal and molecular structure of an organic mineral: simonellite, C19H24 Locality: synthetic Atti della Accademia Nazionale dei Lincei, 1969, 47, 41-54 |
| 9012769 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.65; 12.731; 11.961 90; 108.22; 90 | 1395.78 | Amisano Canesi, A.; Chiari, G. Refinement of very-high-pressure wagnerite, Mg2(PO4)F European Crystallographic Meeting, 1992, 14, 189-189 |
| 9012770 | CIF | V | I m -3 m | 3.0241; 3.0241; 3.0241 90; 90; 90 | 27.656 | James, W. J.; Straumanis, M. E. Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C Journal of the Electrochemical Society, 1960, 107, 69-69 |
| 9012771 | CIF | Ca1.58 F0.44 O6.37 Sb2 | F d -3 m :1 | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Aia, M. A.; Mooney, R. W.; Hoffman, C. W. W. An X-ray study of pyrochlore fluoantimonates of calcium, cadmium, and manganese Journal of the Electrochemical Society, 1963, 110, 1048-1054 |
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