Crystallography Open Database
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Searching space group like 'I m -3 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017801 | CIF | Li | I m -3 m | 3.47851; 3.47851; 3.47851 90; 90; 90 | 42.09 | Berliner, R.; Fajen, O.; Smith, H. G.; Hitterman, R. L. Neutron powder-diffraction studies of lithium, sodium and potassium metal Note: Body-centered cubic, T = 20 K Physical Review, 1989, 12086-12097 |
| 9017775 | CIF | Al | I m -3 m | 2.866; 2.866; 2.866 90; 90; 90 | 23.541 | Vailionis, A.; Gamaly, E. G.; Mizeikis, V.; Yang, W.; Rode, A. V.; Juodkazis, S. Evidence of superdense aluminium synthesized by ultrafast microexplosion Nature Communications, 2011, 2, 445-446 |
| 9017735 | CIF | Fe0.001 Mn0.001 Mo0.001 W0.997 | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Rumsey, M. S.; Ma, C.; Stanley, C. J.; Spratt, J.; Rossman, G. R.; Novgorodova, M. I. Native tungsten from the Bol'shaya Pol'ya river valley and Mt Neroyka, Russia Mineralogical Magazine, 2021, 85, 76-81 |
| 9017089 | CIF | Al0.38 Fe0.3 Ni0.32 | I m -3 m | 3.0214; 3.0214; 3.0214 90; 90; 90 | 27.582 | Bindi, L.; Yao, N.; Lin, C.; Hollister, L. S.; MacPherson, G. J.; Poirier, G. R.; Andronicos, C. L.; Distler, V. V.; Eddy, M. P.; Kostin, A.; Kryachko, V.; Steinhardt, W. M.; Yudovskaya, M. Steinhardtite, a new body-centered-cubic allotropic form of aluminum from the Khatyrka CV3 carbonaceous chondrite American Mineralogist, 2014, 99, 2433-2436 |
| 9013488 | CIF | Fe | I m -3 m | 2.933; 2.933; 2.933 90; 90; 90 | 25.231 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013487 | CIF | Fe | I m -3 m | 2.928; 2.928; 2.928 90; 90; 90 | 25.102 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013486 | CIF | Fe | I m -3 m | 2.926; 2.926; 2.926 90; 90; 90 | 25.051 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013485 | CIF | Fe | I m -3 m | 2.925; 2.925; 2.925 90; 90; 90 | 25.025 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013484 | CIF | Fe | I m -3 m | 2.898; 2.898; 2.898 90; 90; 90 | 24.339 | 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 |
| 9013483 | CIF | Fe | I m -3 m | 2.897; 2.897; 2.897 90; 90; 90 | 24.313 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013482 | CIF | Fe | I m -3 m | 2.895; 2.895; 2.895 90; 90; 90 | 24.263 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013481 | CIF | Fe | I m -3 m | 2.893; 2.893; 2.893 90; 90; 90 | 24.213 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013480 | CIF | Fe | I m -3 m | 2.892; 2.892; 2.892 90; 90; 90 | 24.188 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013479 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013478 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013477 | CIF | Fe | I m -3 m | 2.89; 2.89; 2.89 90; 90; 90 | 24.138 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013476 | CIF | Fe | I m -3 m | 2.886; 2.886; 2.886 90; 90; 90 | 24.037 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013475 | CIF | Fe | I m -3 m | 2.882; 2.882; 2.882 90; 90; 90 | 23.938 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013474 | CIF | Fe | I m -3 m | 2.878; 2.878; 2.878 90; 90; 90 | 23.838 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013473 | CIF | Fe | I m -3 m | 2.873; 2.873; 2.873 90; 90; 90 | 23.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013472 | CIF | Fe | I m -3 m | 2.869; 2.869; 2.869 90; 90; 90 | 23.615 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013463 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9013415 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9013414 | CIF | Fe | I m -3 m | 2.858; 2.858; 2.858 90; 90; 90 | 23.345 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013137 | CIF | Se | I m -3 m | 2.7941; 2.7941; 2.7941 90; 90; 90 | 21.814 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013136 | CIF | Se | I m -3 m | 2.8076; 2.8076; 2.8076 90; 90; 90 | 22.131 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013135 | CIF | Se | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013134 | CIF | Se | I m -3 m | 2.822; 2.822; 2.822 90; 90; 90 | 22.474 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9012924 | CIF | Ti | I m -3 m | 3.282; 3.282; 3.282 90; 90; 90 | 35.352 | Levinger, B. W. Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase Journal of Metals, 1953, 5, 195-195 |
| 9012916 | CIF | Ca | I m -3 m | 3.559; 3.559; 3.559 90; 90; 90 | 45.08 | Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa Physics Letters, 1984, 191-194 |
| 9012880 | CIF | Rb | I m -3 m | 5.607; 5.607; 5.607 90; 90; 90 | 176.275 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012879 | CIF | Rb | I m -3 m | 5.697; 5.697; 5.697 90; 90; 90 | 184.901 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012878 | CIF | Rb | I m -3 m | 5.616; 5.616; 5.616 90; 90; 90 | 177.126 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012877 | CIF | Rb | I m -3 m | 5.609; 5.609; 5.609 90; 90; 90 | 176.464 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012876 | CIF | Rb | I m -3 m | 5.7; 5.7; 5.7 90; 90; 90 | 185.193 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012875 | CIF | Rb | I m -3 m | 5.619; 5.619; 5.619 90; 90; 90 | 177.41 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012874 | CIF | Rb | I m -3 m | 5.612; 5.612; 5.612 90; 90; 90 | 176.747 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9012448 | CIF | Li | I m -3 m | 3.5092; 3.5092; 3.5092 90; 90; 90 | 43.214 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li7 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012447 | CIF | Li | I m -3 m | 3.5107; 3.5107; 3.5107 90; 90; 90 | 43.269 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li6 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012433 | CIF | W | I m -3 m | 3.1583; 3.1583; 3.1583 90; 90; 90 | 31.504 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012042 | CIF | V | I m -3 m | 3.0236; 3.0236; 3.0236 90; 90; 90 | 27.642 | Straumanis, M. E. Absorption correction in precision determination of lattice parameters Journal of Applied Physics, 1959, 30, 1965-1969 |
| 9011983 | CIF | K | I m -3 m | 4.13; 4.13; 4.13 90; 90; 90 | 70.445 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011982 | CIF | K | I m -3 m | 4.147; 4.147; 4.147 90; 90; 90 | 71.318 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011981 | CIF | K | I m -3 m | 4.182; 4.182; 4.182 90; 90; 90 | 73.14 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011980 | CIF | K | I m -3 m | 4.185; 4.185; 4.185 90; 90; 90 | 73.297 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011979 | CIF | K | I m -3 m | 4.224; 4.224; 4.224 90; 90; 90 | 75.365 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011978 | CIF | K | I m -3 m | 4.305; 4.305; 4.305 90; 90; 90 | 79.785 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011977 | CIF | K | I m -3 m | 4.313; 4.313; 4.313 90; 90; 90 | 80.23 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011976 | CIF | K | I m -3 m | 4.476; 4.476; 4.476 90; 90; 90 | 89.675 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011975 | CIF | K | I m -3 m | 4.511; 4.511; 4.511 90; 90; 90 | 91.795 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011974 | CIF | K | I m -3 m | 4.622; 4.622; 4.622 90; 90; 90 | 98.739 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011973 | CIF | K | I m -3 m | 4.725; 4.725; 4.725 90; 90; 90 | 105.489 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011972 | CIF | K | I m -3 m | 4.936; 4.936; 4.936 90; 90; 90 | 120.261 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011971 | CIF | K | I m -3 m | 5.286; 5.286; 5.286 90; 90; 90 | 147.7 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011970 | CIF | K | I m -3 m | 5.328; 5.328; 5.328 90; 90; 90 | 151.249 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011638 | CIF | He | I m -3 m | 4.11; 4.11; 4.11 90; 90; 90 | 69.427 | Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470 |
| 9011631 | CIF | He | I m -3 m | 4.01; 4.01; 4.01 90; 90; 90 | 64.481 | Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775 |
| 9011628 | CIF | Li | I m -3 m | 3.5; 3.5; 3.5 90; 90; 90 | 42.875 | Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245 |
| 9011611 | CIF | W | I m -3 m | 3.158; 3.158; 3.158 90; 90; 90 | 31.495 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011610 | CIF | W | I m -3 m | 3.157; 3.157; 3.157 90; 90; 90 | 31.465 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761 |
| 9011609 | CIF | W | I m -3 m | 3.155; 3.155; 3.155 90; 90; 90 | 31.405 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011606 | CIF | Mo | I m -3 m | 3.136; 3.136; 3.136 90; 90; 90 | 30.841 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011605 | CIF | Mo | I m -3 m | 3.142; 3.142; 3.142 90; 90; 90 | 31.018 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011601 | CIF | V | I m -3 m | 3.04; 3.04; 3.04 90; 90; 90 | 28.094 | Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113 |
| 9011598 | CIF | Cr | I m -3 m | 2.91; 2.91; 2.91 90; 90; 90 | 24.642 | Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540 |
| 9011560 | CIF | Li | I m -3 m | 3.161; 3.161; 3.161 90; 90; 90 | 31.584 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072 |
| 9011559 | CIF | Li | I m -3 m | 3.217; 3.217; 3.217 90; 90; 90 | 33.293 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072 |
| 9011558 | CIF | Li | I m -3 m | 3.216; 3.216; 3.216 90; 90; 90 | 33.262 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072 |
| 9011557 | CIF | Li | I m -3 m | 3.272; 3.272; 3.272 90; 90; 90 | 35.03 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072 |
| 9011556 | CIF | Li | I m -3 m | 3.285; 3.285; 3.285 90; 90; 90 | 35.449 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9010019 | CIF | Fe0.725 Ni0.025 Si0.25 | I m -3 m | 2.841; 2.841; 2.841 90; 90; 90 | 22.931 | Keil, K.; Berkley, J. L.; Fuchs, J. H. Suessite, Fe3Si: a new mineral in the North Haig ureilite American Mineralogist, 1982, 67, 126-131 |
| 9009507 | CIF | Al45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64 | I m -3 m | 35.1231; 35.1231; 35.1231 90; 90; 90 | 43329 | Lengauer, C. L.; Giester, G.; Tillmanns, E. Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic Mineralogical Magazine, 1997, 61, 591-606 |
| 9008592 | CIF | Mn | I m -3 m | 3.093; 3.093; 3.093 90; 90; 90 | 29.59 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1240 C, stable till melting point at 1245 C Crystal Structures, 1963, 1, 7-83 |
| 9008591 | CIF | Mn | I m -3 m | 3.081; 3.081; 3.081 90; 90; 90 | 29.247 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1140 C, stable till melting point at 1245 C Crystal Structures, 1963, 1, 7-83 |
| 9008559 | CIF | Zr | I m -3 m | 3.62; 3.62; 3.62 90; 90; 90 | 47.438 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at 1123 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008558 | CIF | W | I m -3 m | 3.16469; 3.16469; 3.16469 90; 90; 90 | 31.695 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008557 | CIF | V | I m -3 m | 3.024; 3.024; 3.024 90; 90; 90 | 27.653 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008556 | CIF | U | I m -3 m | 3.474; 3.474; 3.474 90; 90; 90 | 41.927 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008555 | CIF | Tl | I m -3 m | 3.882; 3.882; 3.882 90; 90; 90 | 58.501 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008554 | CIF | Ti | I m -3 m | 3.3065; 3.3065; 3.3065 90; 90; 90 | 36.15 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1173 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008553 | CIF | Th | I m -3 m | 4.11; 4.11; 4.11 90; 90; 90 | 69.427 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at 1723 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008552 | CIF | Ta | I m -3 m | 3.3058; 3.3058; 3.3058 90; 90; 90 | 36.127 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008551 | CIF | Sr | I m -3 m | 4.85; 4.85; 4.85 90; 90; 90 | 114.084 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 887 K Body centered cubic, bcc, structure, known as the gamma phase Crystal Structures, 1963, 1, 7-83 |
| 9008548 | CIF | Pu | I m -3 m | 3.638; 3.638; 3.638 90; 90; 90 | 48.149 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008547 | CIF | Np | I m -3 m | 3.52; 3.52; 3.52 90; 90; 90 | 43.614 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 873 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008546 | CIF | Nb | I m -3 m | 3.3004; 3.3004; 3.3004 90; 90; 90 | 35.95 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008545 | CIF | Na | I m -3 m | 4.2906; 4.2906; 4.2906 90; 90; 90 | 78.987 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008543 | CIF | Mo | I m -3 m | 3.1473; 3.1473; 3.1473 90; 90; 90 | 31.176 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008542 | CIF | Li | I m -3 m | 3.5093; 3.5093; 3.5093 90; 90; 90 | 43.218 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008538 | CIF | Fe | I m -3 m | 2.94; 2.94; 2.94 90; 90; 90 | 25.412 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1700 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008537 | CIF | Fe | I m -3 m | 2.91; 2.91; 2.91 90; 90; 90 | 24.642 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1073 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008536 | CIF | Fe | I m -3 m | 2.8665; 2.8665; 2.8665 90; 90; 90 | 23.554 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 298 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008534 | CIF | Eu | I m -3 m | 4.551; 4.551; 4.551 90; 90; 90 | 94.258 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008531 | CIF | Cr | I m -3 m | 2.8839; 2.8839; 2.8839 90; 90; 90 | 23.985 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008530 | CIF | Ca | I m -3 m | 4.38; 4.38; 4.38 90; 90; 90 | 84.028 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008529 | CIF | Ba | I m -3 m | 5.025; 5.025; 5.025 90; 90; 90 | 126.884 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 300 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008528 | CIF | Ba | I m -3 m | 5; 5; 5 90; 90; 90 | 125 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9006626 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8105; 2.8105; 2.8105 90; 90; 90 | 22.2 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006625 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006624 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8224; 2.8224; 2.8224 90; 90; 90 | 22.483 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006623 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8304; 2.8304; 2.8304 90; 90; 90 | 22.675 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006622 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8392; 2.8392; 2.8392 90; 90; 90 | 22.887 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006621 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8492; 2.8492; 2.8492 90; 90; 90 | 23.13 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006620 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006619 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.812; 2.812; 2.812 90; 90; 90 | 22.235 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006618 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.818; 2.818; 2.818 90; 90; 90 | 22.378 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006617 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8251; 2.8251; 2.8251 90; 90; 90 | 22.548 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006616 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8335; 2.8335; 2.8335 90; 90; 90 | 22.749 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006615 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8438; 2.8438; 2.8438 90; 90; 90 | 22.998 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006614 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.7995; 2.7995; 2.7995 90; 90; 90 | 21.94 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006613 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006612 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8121; 2.8121; 2.8121 90; 90; 90 | 22.238 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006611 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.819; 2.819; 2.819 90; 90; 90 | 22.402 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006610 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.827; 2.827; 2.827 90; 90; 90 | 22.593 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006609 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8369; 2.8369; 2.8369 90; 90; 90 | 22.831 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006608 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8436; 2.8436; 2.8436 90; 90; 90 | 22.994 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006607 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8429; 2.8429; 2.8429 90; 90; 90 | 22.977 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006606 | CIF | Fe | I m -3 m | 2.8317; 2.8317; 2.8317 90; 90; 90 | 22.706 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006605 | CIF | Fe | I m -3 m | 2.8373; 2.8373; 2.8373 90; 90; 90 | 22.841 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006604 | CIF | Fe | I m -3 m | 2.8434; 2.8434; 2.8434 90; 90; 90 | 22.989 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006603 | CIF | Fe | I m -3 m | 2.8515; 2.8515; 2.8515 90; 90; 90 | 23.186 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006602 | CIF | Fe | I m -3 m | 2.8599; 2.8599; 2.8599 90; 90; 90 | 23.391 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006601 | CIF | Fe | I m -3 m | 2.8716; 2.8716; 2.8716 90; 90; 90 | 23.679 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006600 | CIF | Fe | I m -3 m | 2.826; 2.826; 2.826 90; 90; 90 | 22.569 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006599 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006598 | CIF | Fe | I m -3 m | 2.8396; 2.8396; 2.8396 90; 90; 90 | 22.897 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006597 | CIF | Fe | I m -3 m | 2.8468; 2.8468; 2.8468 90; 90; 90 | 23.071 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006596 | CIF | Fe | I m -3 m | 2.8544; 2.8544; 2.8544 90; 90; 90 | 23.257 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006595 | CIF | Fe | I m -3 m | 2.8652; 2.8652; 2.8652 90; 90; 90 | 23.521 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006594 | CIF | Fe | I m -3 m | 2.8213; 2.8213; 2.8213 90; 90; 90 | 22.457 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006593 | CIF | Fe | I m -3 m | 2.8285; 2.8285; 2.8285 90; 90; 90 | 22.629 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006592 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006591 | CIF | Fe | I m -3 m | 2.8409; 2.8409; 2.8409 90; 90; 90 | 22.928 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006590 | CIF | Fe | I m -3 m | 2.8484; 2.8484; 2.8484 90; 90; 90 | 23.11 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006589 | CIF | Fe | I m -3 m | 2.8591; 2.8591; 2.8591 90; 90; 90 | 23.372 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006588 | CIF | Fe | I m -3 m | 2.8658; 2.8658; 2.8658 90; 90; 90 | 23.536 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006587 | CIF | Fe | I m -3 m | 2.8654; 2.8654; 2.8654 90; 90; 90 | 23.526 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006520 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006519 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006518 | CIF | W | I m -3 m | 3.2015; 3.2015; 3.2015 90; 90; 90 | 32.814 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006517 | CIF | W | I m -3 m | 3.2087; 3.2087; 3.2087 90; 90; 90 | 33.036 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006516 | CIF | W | I m -3 m | 3.2099; 3.2099; 3.2099 90; 90; 90 | 33.073 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006515 | CIF | W | I m -3 m | 3.2131; 3.2131; 3.2131 90; 90; 90 | 33.172 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006514 | CIF | W | I m -3 m | 3.2166; 3.2166; 3.2166 90; 90; 90 | 33.281 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006513 | CIF | W | I m -3 m | 3.2248; 3.2248; 3.2248 90; 90; 90 | 33.536 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006512 | CIF | W | I m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006511 | CIF | W | I m -3 m | 3.2358; 3.2358; 3.2358 90; 90; 90 | 33.88 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006510 | CIF | W | I m -3 m | 3.2332; 3.2332; 3.2332 90; 90; 90 | 33.799 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006509 | CIF | W | I m -3 m | 3.2275; 3.2275; 3.2275 90; 90; 90 | 33.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006508 | CIF | W | I m -3 m | 3.2238; 3.2238; 3.2238 90; 90; 90 | 33.505 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006507 | CIF | W | I m -3 m | 3.2219; 3.2219; 3.2219 90; 90; 90 | 33.445 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006506 | CIF | W | I m -3 m | 3.2165; 3.2165; 3.2165 90; 90; 90 | 33.277 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006505 | CIF | W | I m -3 m | 3.2134; 3.2134; 3.2134 90; 90; 90 | 33.181 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006504 | CIF | W | I m -3 m | 3.2116; 3.2116; 3.2116 90; 90; 90 | 33.126 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006503 | CIF | W | I m -3 m | 3.2094; 3.2094; 3.2094 90; 90; 90 | 33.058 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006502 | CIF | W | I m -3 m | 3.2079; 3.2079; 3.2079 90; 90; 90 | 33.011 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006501 | CIF | W | I m -3 m | 3.2026; 3.2026; 3.2026 90; 90; 90 | 32.848 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006500 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006499 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006498 | CIF | W | I m -3 m | 3.1926; 3.1926; 3.1926 90; 90; 90 | 32.541 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006497 | CIF | W | I m -3 m | 3.1908; 3.1908; 3.1908 90; 90; 90 | 32.486 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006496 | CIF | W | I m -3 m | 3.1913; 3.1913; 3.1913 90; 90; 90 | 32.501 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006495 | CIF | W | I m -3 m | 3.1866; 3.1866; 3.1866 90; 90; 90 | 32.358 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006494 | CIF | W | I m -3 m | 3.1824; 3.1824; 3.1824 90; 90; 90 | 32.23 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006493 | CIF | W | I m -3 m | 3.1837; 3.1837; 3.1837 90; 90; 90 | 32.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006492 | CIF | W | I m -3 m | 3.1822; 3.1822; 3.1822 90; 90; 90 | 32.224 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006491 | CIF | W | I m -3 m | 3.1804; 3.1804; 3.1804 90; 90; 90 | 32.17 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006490 | CIF | W | I m -3 m | 3.1775; 3.1775; 3.1775 90; 90; 90 | 32.082 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006489 | CIF | W | I m -3 m | 3.1738; 3.1738; 3.1738 90; 90; 90 | 31.97 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006488 | CIF | W | I m -3 m | 3.1731; 3.1731; 3.1731 90; 90; 90 | 31.949 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006487 | CIF | W | I m -3 m | 3.1672; 3.1672; 3.1672 90; 90; 90 | 31.771 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006486 | CIF | W | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9002672 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9002671 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9000669 | CIF | Fe | I m -3 m | 2.811; 2.811; 2.811 90; 90; 90 | 22.212 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 108 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000668 | CIF | Fe | I m -3 m | 2.814; 2.814; 2.814 90; 90; 90 | 22.283 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 101 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000667 | CIF | Fe | I m -3 m | 2.819; 2.819; 2.819 90; 90; 90 | 22.402 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 98 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000666 | CIF | Fe | I m -3 m | 2.822; 2.822; 2.822 90; 90; 90 | 22.474 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 82 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000665 | CIF | Fe | I m -3 m | 2.829; 2.829; 2.829 90; 90; 90 | 22.641 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 75 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000664 | CIF | Fe | I m -3 m | 2.828; 2.828; 2.828 90; 90; 90 | 22.617 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 69 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000663 | CIF | Fe | I m -3 m | 2.835; 2.835; 2.835 90; 90; 90 | 22.786 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 57 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000662 | CIF | Fe | I m -3 m | 2.838; 2.838; 2.838 90; 90; 90 | 22.858 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 52 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000661 | CIF | Fe | I m -3 m | 2.842; 2.842; 2.842 90; 90; 90 | 22.955 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 43 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000660 | CIF | Fe | I m -3 m | 2.845; 2.845; 2.845 90; 90; 90 | 23.028 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 39 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000659 | CIF | Fe | I m -3 m | 2.85; 2.85; 2.85 90; 90; 90 | 23.149 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 29 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000658 | CIF | Fe | I m -3 m | 2.86; 2.86; 2.86 90; 90; 90 | 23.394 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 10 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9000657 | CIF | Fe | I m -3 m | 2.866; 2.866; 2.866 90; 90; 90 | 23.541 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 1 Kbar American Mineralogist, 1978, 63, 591-596 |
| 8104233 | CIF | Na | I m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Aruja, E.; Perlitz, H. Neubestimmung der Gitterkonstanten von Natrium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1939, 100, 195-200 |
| 8103737 | CIF | Al30.048 Ba8.88 Cl3.84 Na17.28 O243.96 Si65.952 | I m -3 m | 18.78; 18.78; 18.78 90; 90; 90 | 6623.49 | Barrer, R.M.; Robinson, D.J. The structures of salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103736 | CIF | Al30 Ba13.04 Br15.84 O192 Si66 | I m -3 m | 18.66; 18.66; 18.66 90; 90; 90 | 6497.33 | Barrer, R.M.; Robinson, D.J. The structures of the salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103735 | CIF | Al30 Ba21.64 Cl16.44 O192 Si66 | I m -3 m | 18.65; 18.65; 18.65 90; 90; 90 | 6486.89 | Barrer, R.M.; Robinson, D.J. The structures of salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103486 | CIF | B6 Ba8 Eu N12 | I m -3 m | 7.8394; 7.8394; 7.8394 90; 90; 90 | 481.78 | Öztürk, S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8103450 | CIF | B3 N6 Na Sr4 | I m -3 m | 7.568; 7.568; 7.568 90; 90; 90 | 433.454 | von Schnering, H.G.; Carrillo-Cabrera, W.; Somer, M.; Peters, K. Crystal structure of sodium tetrastrontium tris(nitridoborate) Zeitschrift fuer Kristallographie - New Crystal Structures, 2000, 215, 209-209 |
| 8103449 | CIF | B3 Li N6 Sr4 | I m -3 m | 7.456; 7.456; 7.456 90; 90; 90 | 414.493 | Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M. Crystal structure of lithium tetrastrontium tris(dinitridoborate), Li Sr4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 54-54 |
| 8103448 | CIF | B3 Eu4 Li N6 | I m -3 m | 7.425; 7.425; 7.425 90; 90; 90 | 409.345 | Somer, M.; von Schnering, H.G.; Peters, K.; Herterich, U.; Curda, J. Crystal structure of lithium tetraeuropium tris(dinitridoborate), LiEu4(BN2)3 Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 618-618 |
| 8103446 | CIF | B3 Ca4 Li N6 | I m -3 m | 7.115; 7.115; 7.115 90; 90; 90 | 360.184 | von Schnering, H.G.; Herterich, U.; Somer, M.; Curda, J.; Peters, K. Crystal structure of lithium tetracalcium tris(dinitridoborate), LiCa4(BN2)3 Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 182-182 |
| 8103444 | CIF | B3 Ba4 N6 Na | I m -3 m | 7.9168; 7.9168; 7.9168 90; 90; 90 | 496.191 | Curda, J.; Peters, K.; Somer, M.; Herterich, U.; von Schnering, H.G. Crystal structure of sodium tetrabarium dinitridoborate, Na Ba4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 529-529 |
| 8102949 | CIF | Rh7 Sb6 Yb4 | I m -3 m | 8.6524; 8.6524; 8.6524 90; 90; 90 | 647.75 | Leithe-Jasper, A.; Cardoso-Gil, R.; Ramlau, R.; Burkhardt, U. Crystal structure of tetraytterbium septarhodium hexaantimony, Yb~4~Rh~7~Sb~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 255-256 |
| 8102906 | CIF | B12 Ba16 N24 Sr2 | I m -3 m | 7.9134; 7.9134; 7.9134 90; 90; 90 | 495.55 | Öztürk. S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8100596 | CIF | In7 Pt3 | I m -3 m | 9.4274; 9.4274; 9.4274 90; 90; 90 | 837.87 | Friedrich, H. A.; Köhler, J. Refinement of the crystal structure of triplatinum heptaindium, Pt~3~In~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 24-24 |
| 8100568 | CIF | C4 H8 Cl2 Cu N8 | I m -3 m | 12.4426; 12.4426; 12.4426 90; 90; 90 | 1926.3 | Dronskowski, Richard; Liu, Xiaohui Crystal structure of copper(II)tetracyanamide dichloride, Cu(NCNH~2~) ~4~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 118-118 |
| 7717528 | CIF | C35 H22 Cu2 N4 O11 | I m -3 m | 36.13; 36.13; 36.13 90; 90; 90 | 47163 | Dong, Wenyu; Wang, Zhaoxu; Zuxian, Cai; Yiqiang, Deng; Wang, Guanyu; Zheng, Baishu Highly efficient CO2 capture and chemical fixation of a microporous (3, 36)-connected txt-type Cu(II)-MOF with multifunctional sites Dalton Transactions, 2024 |
| 7714694 | CIF | Ga8.6 Ge3.4 Mn Sm4 | I m -3 m | 8.6283; 8.6283; 8.6283 90; 90; 90 | 642.36 | Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V. Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra. Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516 |
| 7714692 | CIF | Ga8.6 Ge3.4 Mn Sm4 | I m -3 m | 8.6677; 8.6677; 8.6677 90; 90; 90 | 651.196 | Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V. Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra. Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516 |
| 7714602 | CIF | As H5.9 Na3.1 O34 W9 | I m -3 m | 30.0854; 30.0854; 30.0854 90; 90; 90 | 27231.2 | Raabe, Jan-Christian; Jameel, Froze; Stein, Matthias; Albert, Jakob; Poller, Maximilian J. Heteroelements in polyoxometalates: a study on the influence of different group 15 elements on polyoxometalate formation. Dalton transactions (Cambridge, England : 2003), 2024, 53, 454-466 |
| 7713339 | CIF | C6 H2 Cu N6 O6 Sr | I m -3 m | 16.2073; 16.2073; 16.2073 90; 90; 90 | 4257.28 | Xing, Wenhao; Kang, Kaijin; Tang, Jian; Tang, Chunlan; Yin, Wenlong; Bin, Kang; Deng, Jianguo Ultrastable 3D cage-like metal-organic frameworks constructed by polydentate cyanurate ligand and its gas adsorption properties Dalton Transactions, 2023 |
| 7712750 | CIF | Ga4 Pt13 Y6 | I m -3 m | 9.4465; 9.4465; 9.4465 90; 90; 90 | 842.97 | Salamakha, Leonid; Sologub, Oksana; Stöger, Berthold; Michor, Herwig; Bauer, Ernst; Rogl, Peter Franz; Mudry, Stepan Electronic and structural properties of Y6Pt13X4, site occupancy variants of the Ba6Na16N subnitride (X = Al, Ga) Dalton Transactions, 2023 |
| 7712749 | CIF | Al4 Pt13 Y6 | I m -3 m | 9.4422; 9.4422; 9.4422 90; 90; 90 | 841.82 | Salamakha, Leonid; Sologub, Oksana; Stöger, Berthold; Michor, Herwig; Bauer, Ernst; Rogl, Peter Franz; Mudry, Stepan Electronic and structural properties of Y6Pt13X4, site occupancy variants of the Ba6Na16N subnitride (X = Al, Ga) Dalton Transactions, 2023 |
| 7709847 | CIF | C49 H140 Cl Cu2 N15 O49 | I m -3 m | 27.9557; 27.9557; 27.9557 90; 90; 90 | 21848 | Cai, He-Qun; Zeng, Guang; You, Zi-Xin; Wang, Chen; Sun, Li-Xian; Bai, Feng-Ying; Xing, Yong-Heng Cu(ii) and Zn(ii) frameworks constructed by directional tuning of diverse substituted groups on a triazine skeleton and supermassive adsorption behavior for iodine and dyes Dalton Transactions, 2022 |
| 7703432 | CIF | Mn O39 S W11 | I m -3 m | 17.864; 17.864; 17.864 90; 90; 90 | 5701 | Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization. Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770 |
| 7703431 | CIF | Co O39 S W11 | I m -3 m | 17.854; 17.854; 17.854 90; 90; 90 | 5691 | Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization. Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770 |
| 7703430 | CIF | Cu O39 S W11 | I m -3 m | 17.805; 17.805; 17.805 90; 90; 90 | 5645 | Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization. Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770 |
| 7703429 | CIF | Ni O39 S W11 | I m -3 m | 17.747; 17.747; 17.747 90; 90; 90 | 5590 | Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization. Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770 |
| 7703428 | CIF | O39 S W11 | I m -3 m | 17.565; 17.565; 17.565 90; 90; 90 | 5419 | Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization. Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770 |
| 7228270 | CIF | C26 H11 Cu2 N O9 | I m -3 m | 31.0977; 31.0977; 31.0977 90; 90; 90 | 30074 | Du, Liting; Zhang, Jinchi; Lu, Zhiyong; Duan, Jingui; Xu, Li A New Methyl-embedded (3,36)-connected Txt-type Metal-Organic Framework Exhibiting High H2 Adsorption Property CrystEngComm, 2017 |
| 7224695 | CIF | C36 H122 N24 Ni4 O46 P V18 | I m -3 m | 17.5402; 17.5402; 17.5402 90; 90; 90 | 5396.4 | zhou, Yang-Yang; Kong, Ya-jie; Jia, Qianqian; Yao, shuang; Yan, Jinghui Supermolecular assembly of polyoxoanion and metal-organic cationic units towards model of core‒shell nanostructure RSC Adv., 2016 |
| 7224244 | CIF | C144 H72 Cl3 Ir3 N12 O64 Zr12 | I m -3 m | 38.3937; 38.3937; 38.3937 90; 90; 90 | 56595.2 | Cui, Hao; Wang, Yingxia; Wang, Yanhu; Fan, Yan-Zhong; Zhang, Li; Su, Cheng-Yong A stable and porous iridium(iii)-porphyrin metal‒organic framework: synthesis, structure and catalysis CrystEngComm, 2016, 18, 2203 |
| 7221650 | CIF | Ag2 S | I m -3 m | 4.8741; 4.8741; 4.8741 90; 90; 90 | 115.793 | Sadovnikov, S. I.; Gusev, A. I.; Rempel, A. A. An in situ high-temperature scanning electron microscopy study of acanthite-argentite phase transformation in nanocrystalline silver sulfide powder. Physical chemistry chemical physics : PCCP, 2015, 17, 20495-20501 |
| 7221222 | CIF | H0.24 V2 | I m -3 m | 3.0369; 3.0369; 3.0369 90; 90; 90 | 28.009 | Laesser, R.; Klatt, K.H.; Mecking, P.; Wenzl, H. Tritium in Metallen: Praeparationstechnik; Eigenschaften von Tritium in Vanadium, Niob, Tantal und Palladium Berichte der Kernforschungsanlage Juelich, 1982, 1982, 1-146 |
| 7221073 | CIF | C0.1282 Ba Cu1.0623 O2.2364 | I m -3 m | 18.2334; 18.2334; 18.2334 90; 90; 90 | 6061.82 | Peitola, K.; Karppinen, M.; Niinisto, L.; Tellgren, R.; Rundloef, H.; Yamauchi, H. Structural changes related to changes in oxygen stoichiometry in the Ba1-y Cu O2+d (C O2)x system as determined by powder X-ray and neutron diffraction Journal of Materials Chemistry, 1999, 9, 2599-2603 |
| 7221072 | CIF | C0.1364 Ba Cu1.0623 O2.3318 | I m -3 m | 18.25969; 18.25969; 18.25969 90; 90; 90 | 6088.08 | Peitola, K.; Karppinen, M.; Rundloef, H.; Tellgren, R.; Yamauchi, H.; Niinisto, L. Structural changes related to changes in oxygen stoichiometry in the Ba1-y Cu O2+d (C O2)x system as determined by powder X-ray and neutron diffraction Journal of Materials Chemistry, 1999, 9, 2599-2603 |
| 7218649 | CIF | Al0.1 K0 O Rb0.1 Si0.4 | I m -3 m | 18.6329; 18.6329; 18.6329 90; 90; 90 | 6469.1 | Remy, Tom; Gobechiya, Elena; Danaci, David; Peter, Sunil Adavanal; xiao, penny; Van Tendeloo, Leen; Couck, Sarah; Shang, Jin; Kirschhock, Christine E. A.; singh, ranjeet; Martens, Johan; Baron, Gino V.; Webley, Paul; Denayer, Joeri F. M. Biogas upgrading through kinetic separation of carbon dioxide and methane over Rb- and Cs-ZK-5 zeolites RSC Adv., 2014 |
| 7218648 | CIF | Al0.1 Cs0.1 O Si0.4 | I m -3 m | 18.6698; 18.6698; 18.6698 90; 90; 90 | 6507.6 | Remy, Tom; Gobechiya, Elena; Danaci, David; Peter, Sunil Adavanal; xiao, penny; Van Tendeloo, Leen; Couck, Sarah; Shang, Jin; Kirschhock, Christine E. A.; singh, ranjeet; Martens, Johan; Baron, Gino V.; Webley, Paul; Denayer, Joeri F. M. Biogas upgrading through kinetic separation of carbon dioxide and methane over Rb- and Cs-ZK-5 zeolites RSC Adv., 2014 |
| 7209961 | CIF | C12 H72 Co4 K O72 Ru6 | I m -3 m | 15.2305; 15.2305; 15.2305 90; 90; 90 | 3533 | Liu, Bin; Wang, Dan; Jin, Jin; Jia, Yan-Yan; Liu, Xue-Mei; Xue, Gang-Lin Heterometallic Co(ii)‒Ru2(ii,iii) carbonates: from discrete ionic crystals to three-dimensional network CrystEngComm, 2013, 15, 5726 |
| 7209005 | CIF | C60 H24 O13 Zn4 | I m -3 m | 21.4744; 21.4744; 21.4744 90; 90; 90 | 9902.9 | Liu, Lei; Wang, Xiaojun; Zhang, Quan; Li, Qiaowei; Zhao, Yanli Distinct interpenetrated metal‒organic frameworks constructed from crown ether-based strut analogue CrystEngComm, 2013, 15, 841 |
| 7204904 | CIF | Fe | I m -3 m | 2.886; 2.886; 2.886 90; 90; 90 | 24.037 | Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem., 2004, 14, 1142-1149 |
| 7201246 | CIF | C18 Fe N6 O24 Ru6 | I m -3 m | 12.70707; 12.70707; 12.70707 90; 90; 90 | 2051.8 | Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S. Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets CrystEngComm, 2009, 11, 2185 |
| 7201245 | CIF | C18 Co N6 O24 Ru6 | I m -3 m | 12.66206; 12.66206; 12.66206 90; 90; 90 | 2030.08 | Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S. Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets CrystEngComm, 2009, 11, 2185 |
| 7131428 | CIF | C6 H4 Cu N6 O4 | I m -3 m | 28.691; 28.691; 28.691 90; 90; 90 | 23618 | Jung, Cheolwon; Choi, Sang Beom; Park, Jaewoo; Jung, Minji; Kim, Jonghoon; Oh, Hyunchul; Kim, Jaheon Porous zeolitic imidazolate frameworks assembled with highly-flattened tetrahedral copper(II) centres and 2-nitroimidazolates. Chemical communications (Cambridge, England), 2023, 59, 4040-4043 |
| 7129154 | CIF | C315 H311 Cd6 N49 O137 Si3 V6 W30 | I m -3 m | 29.8105; 29.8105; 29.8105 90; 90; 90 | 26491.6 | Ming, Zheng; Zhang, Tiexin; Tian, Wenming; Li, Jianing; Liu, Zhenhui; Liu, Renhai; Liu, Zhongmin; Duan, Chunying Dye-Polyoxometalate Coordination Polymer as Photodriven Electron Pump for Photocatalytic Radical Coupling Reactions Chemical Communications, 2021 |
| 7124836 | CIF | C10 H6 Cd N4 O4 | I m -3 m | 30.1172; 30.1172; 30.1172 90; 90; 90 | 27317.7 | Frost, Jamie M.; Kobera, Libor; Pialat, Amélie; Zhang, Yixin; Southern, Scott A.; Gabidullin, Bulat; Bryce, David L.; Murugesu, Muralee From discrete molecule, to polymer, to MOF: mapping the coordination chemistry of Cd(II) using (113)Cd solid-state NMR. Chemical communications (Cambridge, England), 2016, 52, 10680-10683 |
| 7120730 | CIF | C36 H12 Cu3 I3 N6 O24 Ti6 | I m -3 m | 32.33; 32.33; 32.33 90; 90; 90 | 33792 | Sun, Zhong-Ming; Wang, Chao; Liu, Chao; He, Xiang A Cluster-Based Mesoporous Ti-MOF with Sodalite Supercages Chem. Commun., 2017 |
| 7120314 | CIF | C14 H6 Cu N4 O13 | I m -3 m | 30.261; 30.261; 30.261 90; 90; 90 | 27711 | McDonald, Kyle Andrew; Ko, Nakeun; Noh, Kyungkyou; Bennion, Jonathan C.; Kim, Jaheon; Matzger, Adam Thermal Decomposition Pathways of Nitro-functionalized Metal-Organic Frameworks Chem. Commun., 2017 |
| 7118234 | CIF | Ba0.977778 Cu O2 | I m -3 m | 18.2772; 18.2772; 18.2772 90; 90; 90 | 6105.61 | Weller, M.T.; Lines, D.R. Structure and oxygen stoichiometry in Ba Cu O2+x Journal of the Chemical Society. Chemical Communications (1972-), 1989, 1989, 484-485 |
| 7118233 | CIF | Ba0.977778 Cu O2.0688 | I m -3 m | 18.2865; 18.2865; 18.2865 90; 90; 90 | 6114.93 | Weller, M.T.; Lines, D.R. Structure and oxygen stoichiometry in Ba Cu O2+x Journal of the Chemical Society. Chemical Communications (1972-), 1989, 1989, 484-485 |
| 7115717 | CIF | C8 H12 N6 Zn | I m -3 m | 29.3187; 29.3187; 29.3187 90; 90; 90 | 25201.9 | Fei Wang; Hong-Ru Fu; Yao Kang; Jian Zhang A new approach towards zeolitic tetrazolate-imidazolate frameworks (ZTIFs) with uncoordinated N-heteroatom sites for high CO2 uptake Chem.Commun., 2014, 50, 12065 |
| 7115084 | CIF | C245.84 H96 Cu24 O120 | I m -3 m | 27.6895; 27.6895; 27.6895 90; 90; 90 | 21230 | Moulton, Brian; Lu, Jianjiang; Mondal, Arunendu; Zaworotko, Michael J. Nanoballs: nanoscale faceted polyhedra with large windows and cavities Chemical Communications, 2001, 863 |
| 7114556 | CIF | H72 Li6 Ni3 O82 S V18 | I m -3 m | 15.4344; 15.4344; 15.4344 90; 90; 90 | 3676.79 | Doedens, Robert J.; Yohannes, Elizabeth; Khan, M. Ishaque Novel water clusters in the crystalline state: structures of a symmetrical, cyclic hexamer and an ‘opened-cube’ octamer Chemical Communications, 2002, 62 |
| 7111744 | CIF | C41 H28 Cu2 O10 | I m -3 m | 67.283; 67.283; 67.283 90; 90; 90 | 304590 | Zhuang, Wenjuan; Ma, Shengqian; Wang, Xi-Sen; Yuan, Daqiang; Li, Jian-Rong; Zhao, Dan; Zhou, Hong-Cai Introduction of cavities up to 4 nm into a hierarchically-assembled metal‒organic framework using an angular, tetratopic ligand Chemical Communications, 2010, 46, 5223-5225 |
| 7108876 | CIF | C270 H368 Mg16 N26 O143 | I m -3 m | 35.1938; 35.1938; 35.1938 90; 90; 90 | 43591.2 | Yong-Liang Huang; Yun-Nan Gong; Long Jiang; Tong-Bu Lu A unique magnesium-based 3D MOF with nanoscale cages and temperature dependent selective gas sorption properties Chemical communications (Cambridge, England), 2013, 49, 1753-1755 |
| 7108644 | CIF | C6 H4 Co N6 O4 | I m -3 m | 29.0302; 29.0302; 29.0302 90; 90; 90 | 24465.3 | Bishnu P. Biswal; Tamas Panda; Rahul Banerjee Solution mediated phase transformation (RHO to SOD) in porous Co-imidazolate based zeolitic frameworks with high water stability Chem.Commun., 2012, 48, 11868 |
| 7108411 | CIF | C23 H11 Cu2 N3 O11 | I m -3 m | 30.585; 30.585; 30.585 90; 90; 90 | 28611 | Jinhee Park; Jian-Rong Li; Ying-Pin Chen; Linbing Sun; Hong-Cai Zhou A versatile metal-organic framework for carbon dioxide capture and cooperative catalysis Chem.Commun., 2012, 48, 9995 |
| 7107926 | CIF | C8.5 H6.75 N7.5 O3.55 Zn1.33 | I m -3 m | 29.044; 29.044; 29.044 90; 90; 90 | 24500 | Jurgen Kahr; Alexandra M. Z. Slawin; John P. S. Mowat; David Fairen-Jimenez; Paul A. Wright Synthetic control of framework zinc purinate crystallisation and properties of a large pore, decorated, mixed-linker RHO-type ZIF Chem.Commun., 2012, 48, 6690 |
| 7106581 | CIF | C25 H9 Cu2 N O9 | I m -3 m | 31.105; 31.105; 31.105 90; 90; 90 | 30095 | Peng Zhang; Bao Li; Ying Zhao; Xianggao Meng; Tianle Zhang A novel (3,36)-connected and self-interpenetrated metal-organic framework with high thermal stability and gas-sorption capabilities Chem.Commun., 2011, 47, 7722 |
| 7102900 | CIF | C10 H20 Cd N4 O11 | I m -3 m | 30.174; 30.174; 30.174 90; 90; 90 | 27472.5 | Zhang, Jian-Yong; Cheng, Ai-Ling; Yue, Qi; Sun, Wei-Wei; Gao, En-Qing Eight coordination with bis(bidentate) bridging ligands: zeolitic topology versus square grid networks. Chemical communications (Cambridge, England), 2008, 847-849 |
| 7101270 | CIF | V | I m -3 m | 3.02658; 3.02658; 3.02658 90; 90; 90 | 27.724 | Simon Clarke; Oliver J. Rutt; Gareth R. Williams Reversible lithium insertion and copper extrusion in layered oxysulfides Chemical Communications, 2006 |
| 7101267 | CIF | V | I m -3 m | 3.026; 3.026; 3.026 90; 90; 90 | 27.708 | Simon Clarke; Oliver J. Rutt; Gareth R. Williams Reversible lithium insertion and copper extrusion in layered oxysulfides Chemical Communications, 2006 |
| 7100910 | CIF | C10 H9.58 In N4 O9.58 | I m -3 m | 31.0622; 31.0622; 31.0622 90; 90; 90 | 29970.7 | Mohamed Eddaoudi; Victor Ch Krastov; Randy Larsena; Yunling Liu Molecular building blocks approach to the assembly of zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities Chemical Communications, 2006 |
| 7045770 | CIF | C58 H72 N14 O22 Zn3 | I m -3 m | 31.289; 31.289; 31.289 90; 90; 90 | 30632 | Sun, Qiushi; Yao, Shuo; Liu, Bing; Liu, Xinyao; Li, Guanghua; Liu, Xiaoyang; Liu, Yunling A novel polyhedron-based metal-organic framework with high performance for gas uptake and light hydrocarbon separation. Dalton transactions (Cambridge, England : 2003), 2018, 47, 5005-5010 |
| 7045638 | CIF | C141 H72 Hf12 N12 O55 Ru3 | I m -3 m | 38.4253; 38.4253; 38.4253 90; 90; 90 | 56735.1 | Chen, Lianfen; Cui, Hao; Wang, Yanhu; Liang, Xiang; Zhang, Li; Su, Cheng-Yong Carbene insertion into N-H bonds with size-selectivity induced by a microporous ruthenium-porphyrin metal-organic framework. Dalton transactions (Cambridge, England : 2003), 2018, 47, 3940-3946 |
| 7041741 | CIF | H42 N9 O54 P6 V15 | I m -3 m | 16.0271; 16.0271; 16.0271 90; 90; 90 | 4116.8 | Hu, Hailiang; Guo, Zhenyu; Li, Kaixuan; Lin, Xiaoling; Liu, Yang; Kang, Zhenhui A spherical deca-vanadophosphate covalent assembled all-inorganic open framework. Dalton transactions (Cambridge, England : 2003), 2017, 46, 3115-3119 |
| 7037406 | CIF | C H6 Cl O9 Y3 | I m -3 m | 12.665; 12.665; 12.665 90; 90; 90 | 2031 | Wang, Yanyan; Han, Tian; Ding, You-Song; Zheng, Zhiping; Zheng, Yan-Zhen Sodalite-like rare-earth carbonates: a study of structural transformation and diluted magnetism. Dalton transactions (Cambridge, England : 2003), 2016, 45, 1103-1110 |
| 7037405 | CIF | C H6 Cl Er3 O9 | I m -3 m | 12.4127; 12.4127; 12.4127 90; 90; 90 | 1912.49 | Wang, Yanyan; Han, Tian; Ding, You-Song; Zheng, Zhiping; Zheng, Yan-Zhen Sodalite-like rare-earth carbonates: a study of structural transformation and diluted magnetism. Dalton transactions (Cambridge, England : 2003), 2016, 45, 1103-1110 |
| 7026759 | CIF | As6 O51 V15 | I m -3 m | 16.6217; 16.6217; 16.6217 90; 90; 90 | 4592.26 | Soghomonian, V.; Slebodnick, C.; Spencer, E. C. Re-determination of the structure of an anionic oxo-vanadium arsenate framework. Dalton transactions (Cambridge, England : 2003), 2010, 39, 8652-8654 |
| 7021413 | CIF | C12 H24 Cu4 I6 N4 | I m -3 m | 13.9152; 13.9152; 13.9152 90; 90; 90 | 2694.4 | Xin, Bingjing; Zeng, Guang; Gao, Lu; Li, Yun; Xing, Shanghua; Hua, Jia; Li, Guanghua; Shi, Zhan; Feng, Shouhua An unusual copper(i) halide-based metal-organic framework with a cationic framework exhibiting the release/adsorption of iodine, ion-exchange and luminescent properties. Dalton transactions (Cambridge, England : 2003), 2013, 42, 7562-7568 |
| 5910072 | CIF | Sb2 Tl7 | I m -3 m | 11.59; 11.59; 11.59 90; 90; 90 | 1556.86 | Wyckoff, R. W. G. Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://cst-www.nrl.navy.mil/lattice The second edition of Structure of Crystals, 1931, 261-261 |
| 5910050 | CIF | Ag3 Hg4 | I m -3 m | 10.09; 10.09; 10.09 90; 90; 90 | 1027.24 | Wyckoff, R. W. G. Pages 40 & 46 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold Publishing Corporation, INC,Camden,N. J. in 1935 The second edition supplement of The Structure of Crystals, 1935, 40-46 |
| 5000220 | CIF | Cr | I m -3 m | 2.8839; 2.8839; 2.8839 90; 90; 90 | 24 | Swanson, H E; Gilfrich, N T; Ugrinic, G M Standard X-ray diffraction powder patterns National Bureau of Standards (U.S.), Circular, 1955, 539, 5-5 |
| 5000217 | CIF | Fe | I m -3 m | 2.8608; 2.8608; 2.8608 90; 90; 90 | 23.4 | Owen, E A; Williams, G I A low-temperature X-ray camera Journal of Scientific Instruments, 1954, 31, 49-54 |
| 4519424 | CIF | Na4 P2 S6 | I m -3 m | 8.4851; 8.4851; 8.4851 90; 90; 90 | 610.9 | Scholz, Tanja; Schneider, Christian; Terban, Maxwell W.; Deng, Zeyu; Eger, Roland; Etter, Martin; Dinnebier, Robert E.; Canepa, Pieremanuele; Lotsch, Bettina V. Superionic Conduction in the Plastic Crystal Polymorph of Na4P2S6 ACS Energy Letters, 2022, 1403-1411 |
| 4516790 | CIF | C48 H72 N8 O44 Ti8 Zr2 | I m -3 m | 24.26; 24.26; 24.26 90; 90; 90 | 14278 | Yuan, Shuai; Qin, Jun-Sheng; Xu, Hai-Qun; Su, Jie; Rossi, Daniel; Chen, Yuanping; Zhang, Liangliang; Lollar, Christina; Wang, Qi; Jiang, Hai-Long; Son, Dong Hee; Xu, Hongyi; Huang, Zhehao; Zou, Xiaodong; Zhou, Hong-Cai [Ti<sub>8</sub>Zr<sub>2</sub>O<sub>12</sub>(COO)<sub>16</sub>] Cluster: An Ideal Inorganic Building Unit for Photoactive Metal-Organic Frameworks. ACS central science, 2018, 4, 105-111 |
| 4514404 | CIF | C64.8 H39.73 Cl N4 Ni O21.33 Zr4 | I m -3 m | 38.36; 38.36; 38.36 90; 90; 90 | 56446 | Zhang, Liangliang; Yuan, Shuai; Fan, Weidong; Pang, Jiandong; Li, Fugang; Guo, Bingbing; Zhang, Peng; Sun, Daofeng; Zhou, Hong-Cai Cooperative Sieving and Functionalization of Zr Metal-Organic Frameworks through Insertion and Post-Modification of Auxiliary Linkers. ACS applied materials & interfaces, 2019, 11, 22390-22397 |
| 4510660 | CIF | C10 H12 Cu N4 | I m -3 m | 13.46169; 13.46169; 13.46169 90; 90; 90 | 2439.49 | Tăbăcaru, Aurel; Pettinari, Claudio; Timokhin, Ivan; Marchetti, Fabio; Carrasco-Marín, Francisco; Maldonado-Hódar, Francisco José; Galli, Simona; Masciocchi, Norberto Enlarging an Isoreticular Family: 3,3′,5,5′-Tetramethyl-4,4′-bipyrazolato-Based Porous Coordination Polymers Crystal Growth & Design, 2013, 13, 3087 |
| 4508404 | CIF | Cd3 H72 O82 S0.5 V18.5 | I m -3 m | 15.675; 15.675; 15.675 90; 90; 90 | 3851.4 | Khan, M. Ishaque; Putrevu, Naga Ravikanth; Ayesh, Samar; Yohannes, Elizabeth H.; Cage, Brant; Doedens, Robert J. Crystalline Framework Material Containing Arrays of Vanadium Oxide Nanoclusters: A Polyoxovanadate Framework with Room Temperature NOxSensing Properties Crystal Growth & Design, 2013, 13, 4667 |
| 4507720 | CIF | C30 H54 Mn8 Na4 O30 | I m -3 m | 13.6066; 13.6066; 13.6066 90; 90; 90 | 2519.12 | Liu, Min-Min; Han, Cai-Yun; Qin, Ying-Lian; Zhang, Xian-Ming Mn8@Na8Cube-in-Cube SBBs-Based Heterometallic Coordination Network with Unprecedented (39.46)8Topological Mn8(μ4-OMe)6Cubes Crystal Growth & Design, 2013, 13, 1386 |
| 4507520 | CIF | C26.4 H8.8 Hf6.09 O32.8 S4.4 | I m -3 m | 53.51; 53.51; 53.51 90; 90; 90 | 153216 | Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism Crystal Growth & Design, 2013, 13, 1231 |
| 4507519 | CIF | C26.4 H8 O32.6 S4.4 Zr6.07 | I m -3 m | 53.68; 53.68; 53.68 90; 90; 90 | 154681 | Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism Crystal Growth & Design, 2013, 13, 1231 |
| 4502442 | CIF | V | I m -3 m | 3.0321; 3.0321; 3.0321 90; 90; 90 | 27.876 | Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y. Differences between Bond Lengths in Biogenic and Geological Calcite Crystal Growth & Design, 2010, 10, 1207 |
| 4502440 | CIF | V | I m -3 m | 3.0278; 3.0278; 3.0278 90; 90; 90 | 27.758 | Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y. Differences between Bond Lengths in Biogenic and Geological Calcite Crystal Growth & Design, 2010, 10, 1207 |
| 4349879 | CIF | C35 H17 Cu2 N3 O11 | I m -3 m | 36.244; 36.244; 36.244 90; 90; 90 | 47611 | Zheng, Baishu; Luo, Xin; Wang, Zhaoxu; Zhang, Shaowei; Yun, Ruirui; Huang, Lu; Zeng, Wenjiang; Liu, Wenlong An unprecedented water stable acylamide-functionalized metal‒organic framework for highly efficient CH4/CO2 gas storage/separation and acid‒base cooperative catalytic activity Inorganic Chemistry Frontiers, 2018, 5, 2355 |
| 4349662 | CIF | C45 H27 Cu2 N5 O13 | I m -3 m | 41.4734; 41.4734; 41.4734 90; 90; 90 | 71336 | Lu, Zhiyong; Zhang, Jianfeng; He, Haiyan; Du, Liting; Hang, Cheng A mesoporous (3,36)-connected txt-type metal‒organic framework constructed by using a naphthyl-embedded ligand exhibiting high CO2 storage and selectivity Inorganic Chemistry Frontiers, 2017, 4, 736 |
| 4349086 | CIF | C144 H72 Co3 N12 O70 Zr12 | I m -3 m | 38.6198; 38.6198; 38.6198 90; 90; 90 | 57601 | Gallagher, Audrey T.; Kelty, Margaret L.; Park, Jesse G.; Anderson, John S.; Mason, Jarad A.; Walsh, James P. S.; Collins, Shenell L.; Harris, T. David Dioxygen binding at a four-coordinate cobaltous porphyrin site in a metal‒organic framework: structural, EPR, and O2 adsorption analysis Inorganic Chemistry Frontiers, 2016, 3, 536 |
| 4349085 | CIF | C24 H12 Co0.5 N2 O10.67 Zr2 | I m -3 m | 38.5873; 38.5873; 38.5873 90; 90; 90 | 57456 | Gallagher, Audrey T.; Kelty, Margaret L.; Park, Jesse G.; Anderson, John S.; Mason, Jarad A.; Walsh, James P. S.; Collins, Shenell L.; Harris, T. David Dioxygen binding at a four-coordinate cobaltous porphyrin site in a metal‒organic framework: structural, EPR, and O2 adsorption analysis Inorganic Chemistry Frontiers, 2016, 3, 536 |
| 4347689 | CIF | C37 H106 Cu12 N0 O75 Zn8 | I m -3 m | 17.3188; 17.3188; 17.3188 90; 90; 90 | 5194.6 | Chen, Juan; Zhou, Hulan; Xu, Feng Bottom-Up Self-Assembly of the Sphere-Shaped Icosametallic Oxo Clusters {Cu20} and {Cu12Zn8}. Inorganic chemistry, 2016, 55, 4695-4697 |
| 4346219 | CIF | C21 H11.83 N O9.42 Zn2 | I m -3 m | 27.468; 27.468; 27.468 90; 90; 90 | 20724 | Liu, Bo; Wu, Wei-Ping; Hou, Lei; Li, Zhi-Sen; Wang, Yao-Yu Two nanocage-based metal-organic frameworks with mixed-cluster SBUs and CO2 sorption selectivity. Inorganic chemistry, 2015, 54, 8937-8942 |
| 4345784 | CIF | C149.83 H72 Co3 N12 O69.83 Zr12 | I m -3 m | 38.5333; 38.5333; 38.5333 90; 90; 90 | 57215 | Gallagher, Audrey T.; Malliakas, Christos D.; Harris, T. David CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis. Inorganic chemistry, 2017, 56, 4655-4662 |
| 4345637 | CIF | C146.89 H72 Co3 N12 O66.89 Zr12 | I m -3 m | 38.5333; 38.5333; 38.5333 90; 90; 90 | 57215 | Gallagher, Audrey T.; Malliakas, Christos D.; Harris, T. David CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis. Inorganic chemistry, 2017, 56, 4655-4662 |
| 4345636 | CIF | C146.9 H72 Co3 N12 O66.9 Zr12 | I m -3 m | 38.4988; 38.4988; 38.4988 90; 90; 90 | 57061 | Gallagher, Audrey T.; Malliakas, Christos D.; Harris, T. David CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis. Inorganic chemistry, 2017, 56, 4655-4662 |
| 4345635 | CIF | C150 H72 Co3 N12 O70 Zr12 | I m -3 m | 38.399; 38.399; 38.399 90; 90; 90 | 56619 | Gallagher, Audrey T.; Malliakas, Christos D.; Harris, T. David CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis. Inorganic chemistry, 2017, 56, 4655-4662 |
| 4344105 | CIF | Ca5 Ge6 Pd6 | I m -3 m | 8.7764; 8.7764; 8.7764 90; 90; 90 | 676 | Doverbratt, Isa; Ponou, Siméon; Wang, Fei; Lidin, Sven Synthesis, Crystal Structure, and Bonding Analysis of the Hypoelectronic Cubic Phase Ca5Pd6Ge6. Inorganic chemistry, 2015, 54, 9098-9104 |
| 4343729 | CIF | Fe Ga9.5 Ge2.5 Tb4 | I m -3 m | 8.6054; 8.6054; 8.6054 90; 90; 90 | 637.255 | Zhuravleva, M.A.; Schultz, A.J.; Wang, X.-P.; Bakas, T.; Kanatzidis, M.G. Isolation of the new cubic phases RE4 Fe Ga12-x Gex (RE = Sm, Tb; x= 2.5) from molten gallium; single-crystal neutron diffraction study of the Ga/Ge distribution Inorganic Chemistry, 2002, 41, 6056-6061 |
| 4342020 | CIF | C24 Br6 Cu8 N8 | I m -3 m | 13.6261; 13.6261; 13.6261 90; 90; 90 | 2529.97 | Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry, 2015, 54, 554-559 |
| 4342019 | CIF | C24 Br6 Cu6.78 N8 | I m -3 m | 13.5926; 13.5926; 13.5926 90; 90; 90 | 2511.35 | Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry, 2015, 54, 554-559 |
| 4342018 | CIF | C24 Br6 Cu6.577 N8 | I m -3 m | 13.5838; 13.5838; 13.5838 90; 90; 90 | 2506.48 | Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry, 2015, 54, 554-559 |
| 4342017 | CIF | C24 Br6 Cu5.39 N8 | I m -3 m | 13.5186; 13.5186; 13.5186 90; 90; 90 | 2470.56 | Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry, 2015, 54, 554-559 |
| 4342016 | CIF | C24 Br6 Cu5.27 N8 | I m -3 m | 13.4786; 13.4786; 13.4786 90; 90; 90 | 2448.69 | Zhang, Xian-Ming; Hou, Juan-Juan; Guo, Cai-Hong; Li, Chun-Fang A new class of cuprous bromide cluster-based hybrid materials: direct observation of the stepwise replacement of hydrogen bonds by coordination bonds. Inorganic chemistry, 2015, 54, 554-559 |
| 4341713 | CIF | C7 O40 Si W12 | I m -3 m | 17.669; 17.669; 17.669 90; 90; 90 | 5516.1 | Klonowski, Peter; Goloboy, James C.; Uribe-Romo, Fernando J; Sun, Furong; Zhu, Lingyang; Gándara, Felipe; Wills, Corinne; Errington, R. John; Yaghi, Omar M.; Klemperer, Walter G. Synthesis and Characterization of the Platinum-Substituted Keggin Anion α-H2SiPtW11O40(4-) Inorganic chemistry, 2014, 141119142641005 |
| 4341712 | CIF | C32.5 O40 Si W12 | I m -3 m | 17.576; 17.576; 17.576 90; 90; 90 | 5430 | Klonowski, Peter; Goloboy, James C.; Uribe-Romo, Fernando J; Sun, Furong; Zhu, Lingyang; Gándara, Felipe; Wills, Corinne; Errington, R. John; Yaghi, Omar M.; Klemperer, Walter G. Synthesis and Characterization of the Platinum-Substituted Keggin Anion α-H2SiPtW11O40(4-) Inorganic chemistry, 2014, 141119142641005 |
| 4338665 | CIF | C64 H32 Mn4 N8 O17 | I m -3 m | 25.5155; 25.5155; 25.5155 90; 90; 90 | 16611.6 | Ma, Shengqian; Yuan, Daqiang; Chang, Jong-San; Zhou, Hong-Cai Investigation of Gas Adsorption Performances and H2 Affinities of Porous Metal-Organic Frameworks with Different Entatic Metal Centers Inorganic Chemistry, 2009, 48, 5398-5402 |
| 4338664 | CIF | C64 H32 Fe4 N8 O17 | I m -3 m | 25.474; 25.474; 25.474 90; 90; 90 | 16531 | Ma, Shengqian; Yuan, Daqiang; Chang, Jong-San; Zhou, Hong-Cai Investigation of Gas Adsorption Performances and H2 Affinities of Porous Metal-Organic Frameworks with Different Entatic Metal Centers Inorganic Chemistry, 2009, 48, 5398-5402 |
| 4323550 | CIF | C36 H89 Cl18 N3 Zr6 | I m -3 m | 15.093; 15.093; 15.093 90; 90; 90 | 3438.2 | Linfeng Chen; F. Albert Cotton; William A. Wojtczak Synthesis and Structural Characterization of Compounds Containing the [Zr6Cl18H5]3- Cluster Anion. Determination of the Number of Cluster Hydrogen Atoms Inorganic Chemistry, 1997, 36, 4047-4054 |
| 4318856 | CIF | Fe Ga12 Ge0 Y4 | I m -3 m | 8.5683; 8.5683; 8.5683 90; 90; 90 | 629.05 | Marina A. Zhuravleva; Xiaoping Wang; Arthur J. Schultz; Thomas Bakas; Mercouri G. Kanatzidis Isolation of the New Cubic Phases RE4FeGa12-xGex (RE = Sm, Tb; x= 2.5) from Molten Gallium: Single-Crystal Neutron Diffraction Study of the Ga/Ge Distribution Inorganic Chemistry, 2002, 41, 6056-6061 |
| 4318855 | CIF | Fe Ga6 Ge6 Tb4 | I m -3 m | 8.562; 8.562; 8.562 90; 90; 90 | 627.66 | Marina A. Zhuravleva; Xiaoping Wang; Arthur J. Schultz; Thomas Bakas; Mercouri G. Kanatzidis Isolation of the New Cubic Phases RE4FeGa12-xGex (RE = Sm, Tb; x= 2.5) from Molten Gallium: Single-Crystal Neutron Diffraction Study of the Ga/Ge Distribution Inorganic Chemistry, 2002, 41, 6056-6061 |
| 4318854 | CIF | Fe Ga6 Ge6 Sm4 | I m -3 m | 8.657; 8.657; 8.657 90; 90; 90 | 648.8 | Marina A. Zhuravleva; Xiaoping Wang; Arthur J. Schultz; Thomas Bakas; Mercouri G. Kanatzidis Isolation of the New Cubic Phases RE4FeGa12-xGex (RE = Sm, Tb; x= 2.5) from Molten Gallium: Single-Crystal Neutron Diffraction Study of the Ga/Ge Distribution Inorganic Chemistry, 2002, 41, 6056-6061 |
| 4314516 | CIF | Er4 Fe0.67 Ga12 | I m -3 m | 8.476; 8.476; 8.476 90; 90; 90 | 608.94 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4314515 | CIF | Er4 Fe Ga12 | I m -3 m | 8.472; 8.472; 8.472 90; 90; 90 | 608.08 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4314514 | CIF | Fe Ga12 Ho4 | I m -3 m | 8.508; 8.508; 8.508 90; 90; 90 | 615.86 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4314513 | CIF | Dy4 Fe Ga12 | I m -3 m | 8.535; 8.535; 8.535 90; 90; 90 | 621.74 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4314512 | CIF | Fe Ga12 Tb4 | I m -3 m | 8.561; 8.561; 8.561 90; 90; 90 | 627.44 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4314511 | CIF | Fe Ga12 Y4 | I m -3 m | 8.565; 8.565; 8.565 90; 90; 90 | 628.32 | Brenton L. Drake; Fernande Grandjean; Michael J. Kangas; Edem K. Okudzeto; Amar B. Karki; Moulay T. Sougrati; David P. Young; Gary J. Long; Julia Y. Chan Crystal Growth, Transport, and the Structural and Magnetic Properties of Ln4FeGa12 with Ln = Y, Tb, Dy, Ho, and Er Inorganic Chemistry, 2010, 49, 445-456 |
| 4309916 | CIF HKL | V | I m -3 m | 3.0278; 3.0278; 3.0278 90; 90; 90 | 27.758 | Pavel Karen; Emmanuelle Suard; François Fauth Crystal Structure of Stoichiometric YBa2Fe3O8 Inorganic Chemistry, 2005, 44, 8170-8172 |
| 4304414 | CIF | C384 H252 Cl6 Cu27 N240 O30 | I m -3 m | 28.526; 28.526; 28.526 90; 90; 90 | 23213 | Mircea Dincǎ; Anne Dailly; Charlene Tsay; Jeffrey R. Long Expanded Sodalite-Type Metal-Organic Frameworks: Increased Stability and H2 Adsorption through Ligand-Directed Catenation Inorganic Chemistry, 2008, 47, 11-13 |
| 4304413 | CIF | C456 H360 Cl6 Mn27 N264 O24 | I m -3 m | 29.1071; 29.1071; 29.1071 90; 90; 90 | 24660.2 | Mircea Dincǎ; Anne Dailly; Charlene Tsay; Jeffrey R. Long Expanded Sodalite-Type Metal-Organic Frameworks: Increased Stability and H2 Adsorption through Ligand-Directed Catenation Inorganic Chemistry, 2008, 47, 11-13 |
| 4304412 | CIF | C684 H967 Cl6 Mn27 N335 O135 | I m -3 m | 29.135; 29.135; 29.135 90; 90; 90 | 24731 | Mircea Dincǎ; Anne Dailly; Charlene Tsay; Jeffrey R. Long Expanded Sodalite-Type Metal-Organic Frameworks: Increased Stability and H2 Adsorption through Ligand-Directed Catenation Inorganic Chemistry, 2008, 47, 11-13 |
| 4302557 | CIF | V | I m -3 m | 3.02589; 3.02589; 3.02589 90; 90; 90 | 27.705 | Michael J. Evans; Verina F. Kranak; Francisco J. Garcia-Garcia; Gregory P. Holland; Luke L. Daemen; Thomas Proffen; Myeong H. Lee; Otto F. Sankey; Ulrich Häussermann Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium Hydride Inorganic Chemistry, 2009, 48, 5602-5604 |
| 4301571 | CIF | C72 H62 Er4 N8 O31 S6 | I m -3 m | 26.268; 26.268; 26.268 90; 90; 90 | 18125 | Shengqian Ma; Daqiang Yuan; Xi-Sen Wang; Hong-Cai Zhou Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal Stability Analysis, and Photoluminescence Investigation Inorganic Chemistry, 2009, 48, 2072-2077 |
| 4301570 | CIF | C72 H62 Dy4 N8 O31 S6 | I m -3 m | 26.348; 26.348; 26.348 90; 90; 90 | 18291 | Shengqian Ma; Daqiang Yuan; Xi-Sen Wang; Hong-Cai Zhou Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal Stability Analysis, and Photoluminescence Investigation Inorganic Chemistry, 2009, 48, 2072-2077 |
| 4301569 | CIF | C72 H62 N8 O31 S6 Y4 | I m -3 m | 26.311; 26.311; 26.311 90; 90; 90 | 18214 | Shengqian Ma; Daqiang Yuan; Xi-Sen Wang; Hong-Cai Zhou Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal Stability Analysis, and Photoluminescence Investigation Inorganic Chemistry, 2009, 48, 2072-2077 |
| 4301568 | CIF | C72 H62 Er4 N8 O31 S6 | I m -3 m | 26.268; 26.268; 26.268 90; 90; 90 | 18125 | Shengqian Ma; Daqiang Yuan; Xi-Sen Wang; Hong-Cai Zhou Microporous Lanthanide Metal-Organic Frameworks Containing Coordinatively Linked Interpenetration: Syntheses, Gas Adsorption Studies, Thermal Stability Analysis, and Photoluminescence Investigation Inorganic Chemistry, 2009, 48, 2072-2077 |
| 4301240 | CIF | K4.18 La6 O15.5 Pt2 | I m -3 m | 12.1552; 12.1552; 12.1552 90; 90; 90 | 1795.92 | Hans-Conrad zur Loye; Tara J. Hansen; Qingbiao Zhao; Samuel J. Mugavero; Ray L. Withers; Mark D. Smith Crystal Growth of Novel Lanthanide-Containing Platinates K4[Ln6Pt2O15] (Ln = La, Pr, Nd, Sm) with a Unique Framework Structure Inorganic Chemistry, 2009, 48, 414-416 |
| 4301239 | CIF | K6.09 O15 Pt2 Sm6 | I m -3 m | 11.7983; 11.7983; 11.7983 90; 90; 90 | 1642.32 | Hans-Conrad zur Loye; Tara J. Hansen; Qingbiao Zhao; Samuel J. Mugavero; Ray L. Withers; Mark D. Smith Crystal Growth of Novel Lanthanide-Containing Platinates K4[Ln6Pt2O15] (Ln = La, Pr, Nd, Sm) with a Unique Framework Structure Inorganic Chemistry, 2009, 48, 414-416 |
| 4301238 | CIF | K3.93 O15.5 Pr6 Pt2 | I m -3 m | 11.961; 11.961; 11.961 90; 90; 90 | 1711.21 | Hans-Conrad zur Loye; Tara J. Hansen; Qingbiao Zhao; Samuel J. Mugavero; Ray L. Withers; Mark D. Smith Crystal Growth of Novel Lanthanide-Containing Platinates K4[Ln6Pt2O15] (Ln = La, Pr, Nd, Sm) with a Unique Framework Structure Inorganic Chemistry, 2009, 48, 414-416 |
| 4301237 | CIF | K4.36 Nd6 O15.58 Pt2 | I m -3 m | 11.9083; 11.9083; 11.9083 90; 90; 90 | 1688.69 | Hans-Conrad zur Loye; Tara J. Hansen; Qingbiao Zhao; Samuel J. Mugavero; Ray L. Withers; Mark D. Smith Crystal Growth of Novel Lanthanide-Containing Platinates K4[Ln6Pt2O15] (Ln = La, Pr, Nd, Sm) with a Unique Framework Structure Inorganic Chemistry, 2009, 48, 414-416 |
| 4300115 | CIF | B Cl18 H52.5 O24 Rb0.44 Zr6 | I m -3 m | 13.8962; 13.8962; 13.8962 90; 90; 90 | 2683.42 | Xiaobing Xie; Timothy Hughbanks Reduced Zirconium Halide Clusters in Aqueous Solution Inorganic Chemistry, 2000, 39, 555-561 |
| 4300112 | CIF | Cl18 H53 Mn O24 Zr6 | I m -3 m | 14.029; 14.029; 14.029 90; 90; 90 | 2761.1 | Xiaobing Xie; Timothy Hughbanks Reduced Zirconium Halide Clusters in Aqueous Solution Inorganic Chemistry, 2000, 39, 555-561 |
| 4300111 | CIF | Be Cl18 H53 O24 Zr6 | I m -3 m | 13.8956; 13.8956; 13.8956 90; 90; 90 | 2683.07 | Xiaobing Xie; Timothy Hughbanks Reduced Zirconium Halide Clusters in Aqueous Solution Inorganic Chemistry, 2000, 39, 555-561 |
| 4134637 | CIF | C72.29 H39.16 Hf6.02 N6.02 O32.13 | I m -3 m | 38.585; 38.585; 38.585 90; 90; 90 | 57445 | Luo, Taokun; Ni, Kaiyuan; Culbert, August; Lan, Guangxu; Li, Zhe; Jiang, Xiaomin; Kaufmann, Michael; Lin, Wenbin Nanoscale Metal-Organic Frameworks Stabilize Bacteriochlorins for Type I and Type II Photodynamic Therapy. Journal of the American Chemical Society, 2020, 142, 7334-7339 |
| 4133793 | CIF | C141 H133 N3 O53 Y9 | I m -3 m | 43.475; 43.475; 43.475 90; 90; 90 | 82171 | Chen, Zhijie; Thiam, Zeynabou; Shkurenko, Aleksander; Weselinski, Lukasz J.; Adil, Karim; Jiang, Hao; Alezi, Dalal; Assen, Ayalew H.; O'Keeffe, Michael; Eddaoudi, Mohamed Enriching the Reticular Chemistry Repertoire with Minimal Edge-Transitive Related Nets: Access to Highly Coordinated Metal-Organic Frameworks Based on Double Six-Membered Rings as Net-Coded Building Units. Journal of the American Chemical Society, 2019, 141, 20480-20489 |
| 4133384 | CIF | C144 H144 Mo24 N24 O150 S32 Zn6 | I m -3 m | 32.877; 32.877; 32.877 90; 90; 90 | 35537 | Ji, Zhe; Trickett, Christopher; Pei, Xiaokun; Yaghi, Omar M. Linking Molybdenum-Sulfur Clusters for Electrocatalytic Hydrogen Evolution. Journal of the American Chemical Society, 2018, 140, 13618-13622 |
| 4128513 | CIF | C192 H96 O121 Rh24 | I m -3 m | 27.48; 27.48; 27.48 90; 90; 90 | 20752 | Carné-Sánchez, Arnau; Albalad, Jorge; Grancha, Thais; Imaz, Inhar; Juanhuix, Judith; Larpent, Patrick; Furukawa, Shuhei; Maspoch, Daniel Postsynthetic Covalent and Coordination Functionalization of Rhodium(II)-Based Metal-Organic Polyhedra. Journal of the American Chemical Society, 2019, 141, 4094-4102 |
| 4126182 | CIF | C18.8 H14.1 N9.7 O3.4 Zn2 | I m -3 m | 35.943; 35.943; 35.943 90; 90; 90 | 46435 | Yang, Jingjing; Zhang, Yue-Biao; Liu, Qi; Trickett, Christopher A.; Gutiérrez-Puebla, Enrique; Monge, M Ángeles; Cong, Hengjiang; Aldossary, Abdulrahman; Deng, Hexiang; Yaghi, Omar M. Principles of Designing Extra-Large Pore Openings and Cages in Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society, 2017, 139, 6448-6455 |
| 4125165 | CIF | C192 H96 Cu24 O120 | I m -3 m | 27.57; 27.57; 27.57 90; 90; 90 | 20956 | Chen, Teng-Hao; Wang, Le; Trueblood, Jonathan V.; Grassian, Vicki H.; Cohen, Seth M. Poly(isophthalic acid)(ethylene oxide) as a Macromolecular Modulator for Metal-Organic Polyhedra. Journal of the American Chemical Society, 2016, 138, 9646-9654 |
| 4122996 | CIF | C18 H9 Fe0.38 N1.5 O8.75 Zr1.5 | I m -3 m | 38.6484; 38.6484; 38.6484 90; 90; 90 | 57729 | Anderson, John S.; Gallagher, Audrey T.; Mason, Jarad A.; Harris, T. David A Five-Coordinate Heme Dioxygen Adduct Isolated within a Metal-Organic Framework. Journal of the American Chemical Society, 2014, 141117151249006 |
| 4122995 | CIF | C144 H72 Fe3 N12 O64 Zr12 | I m -3 m | 38.4265; 38.4265; 38.4265 90; 90; 90 | 56740 | Anderson, John S.; Gallagher, Audrey T.; Mason, Jarad A.; Harris, T. David A Five-Coordinate Heme Dioxygen Adduct Isolated within a Metal-Organic Framework. Journal of the American Chemical Society, 2014, 141117151249006 |
| 4121119 | CIF | C144 H72 N12 O64 Zr15 | I m -3 m | 38.465; 38.465; 38.465 90; 90; 90 | 56911 | Dawei Feng; Wan-Chun Chung; Zhangwen Wei; Zhi-Yuan Gu; Hai-Long Jiang; Ying-Pin Chen; Donald J. Darensbourg; Hong-Cai Zhou Construction of Ultrastable Porphyrin Zr Metal-Organic Frameworks through Linker Elimination Journal of the American Chemical Society, 2013, 135, 17105-17110 |
| 4121118 | CIF | C144 H72 N12 Ni3 O64 Zr12 | I m -3 m | 38.512; 38.512; 38.512 90; 90; 90 | 57120 | Dawei Feng; Wan-Chun Chung; Zhangwen Wei; Zhi-Yuan Gu; Hai-Long Jiang; Ying-Pin Chen; Donald J. Darensbourg; Hong-Cai Zhou Construction of Ultrastable Porphyrin Zr Metal-Organic Frameworks through Linker Elimination Journal of the American Chemical Society, 2013, 135, 17105-17110 |
| 4118291 | CIF | C34 Al0.04 B18 Fe12.96 Pr33 | I m -3 m | 14.3881; 14.3881; 14.3881 90; 90; 90 | 2978.6 | Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes Journal of the American Chemical Society, 2012, 134, 12138-12148 |
| 4118290 | CIF | C34 B18 Ce33 Fe13 | I m -3 m | 14.246; 14.246; 14.246 90; 90; 90 | 2891 | Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes Journal of the American Chemical Society, 2012, 134, 12138-12148 |
| 4118289 | CIF | C34 Al0.08 B24.92 Ce33 Mn14 | I m -3 m | 14.6148; 14.6148; 14.6148 90; 90; 90 | 3121.6 | Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes Journal of the American Chemical Society, 2012, 134, 12138-12148 |
| 4118288 | CIF | C34 Al B25 Ce33 Fe13 | I m -3 m | 14.6173; 14.6173; 14.6173 90; 90; 90 | 3123.2 | Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes Journal of the American Chemical Society, 2012, 134, 12138-12148 |
| 4118287 | CIF | C34 Al0.34 B24.8 Fe13.86 La33 | I m -3 m | 14.856; 14.856; 14.856 90; 90; 90 | 3278.7 | Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes Journal of the American Chemical Society, 2012, 134, 12138-12148 |
| 4117482 | CIF HKL | V | I m -3 m | 3.02032; 3.02032; 3.02032 90; 90; 90 | 27.5524 | Wojciech Miiller; Maxim Avdeev; Qingdi Zhou; Brendan J. Kennedy; Neeraj Sharma; Ramzi Kutteh; Gordon J. Kearley; Siegber Schmid; Kevin S. Knight; Peter E. R. Blanchard; Chris D. Ling Giant Magnetoelastic Effect at the Opening of a Spin-Gap in Ba3BiIr2O9 Journal of the American Chemical Society, 2012, 134, 3265-3270 |
| 4114576 | CIF | C40 H70 Br2 Cu2 N8 O20 | I m -3 m | 21.607; 21.607; 21.607 90; 90; 90 | 10087 | Mohamed Eddaoudi; Jaheon Kim; Michael O'Keeffe; Omar M. Yaghi Cu2[o-Br-C6H3(CO2)2]2(H2O)2.(DMF)8(H2O)2: A Framework Deliberately Designed To Have the NbO Structure Type Journal of the American Chemical Society, 2002, 124, 376-377 |
| 4113941 | CIF | Fe | I m -3 m | 2.87142; 2.87142; 2.87142 90; 90; 90 | 23.675 | Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society, 2003, 125, 8889-8899 |
| 4113936 | CIF | Fe | I m -3 m | 2.86661; 2.86661; 2.86661 90; 90; 90 | 23.5562 | Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society, 2003, 125, 8889-8899 |
| 4113931 | CIF | Fe | I m -3 m | 2.86284; 2.86284; 2.86284 90; 90; 90 | 23.4634 | Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society, 2003, 125, 8889-8899 |
| 4113928 | CIF | Fe | I m -3 m | 2.86048; 2.86048; 2.86048 90; 90; 90 | 23.4054 | Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society, 2003, 125, 8889-8899 |
| 4112952 | CIF HKL | C30 Cr N6 O24 Ru6 | I m -3 m | 13.37556; 13.37556; 13.37556 90; 90; 90 | 2392.96 | Thomas E. Vos; Yi Liao; William W. Shum; Jae-Hyuk Her; Peter W. Stephens; William M. Reiff; Joel S. Miller Diruthenium Tetraacetate Monocation, [RuII/III2(O2CMe)4]+, Building Blocks for 3-D Molecule-Based Magnets Journal of the American Chemical Society, 2004, 126, 11630-11639 |
| 4112287 | CIF | C24 H66 Mn6 N25 Na3 O39 | I m -3 m | 14.5662; 14.5662; 14.5662 90; 90; 90 | 3090.6 | Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society, 2004, 126, 2894-2904 |
| 4112284 | CIF | C24 H70 Cd6 N25 Na3 O41 | I m -3 m | 14.7493; 14.7493; 14.7493 90; 90; 90 | 3208.59 | Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society, 2004, 126, 2894-2904 |
| 4112283 | CIF | C24 H66 Ca6 K3 N25 O39 | I m -3 m | 14.8173; 14.8173; 14.8173 90; 90; 90 | 3253.2 | Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society, 2004, 126, 2894-2904 |
| 4111970 | CIF | D0.83 Nb | I m -3 m | 3.438; 3.438; 3.438 90; 90; 90 | 40.637 | H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium Journal of the American Chemical Society, 2005, 127, 14348-14354 |
| 4111969 | CIF | Nb | I m -3 m | 3.3279; 3.3279; 3.3279 90; 90; 90 | 36.856 | H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium Journal of the American Chemical Society, 2005, 127, 14348-14354 |
| 4108264 | CIF | C360 H512 Br24 Cu24 N48 O180 | I m -3 m | 29.663; 29.663; 29.663 90; 90; 90 | 26100 | Hiroyasu Furukawa; Jaheon Kim; Nathan W. Ockwig; Michael O'Keeffe; Omar M. Yaghi Control of Vertex Geometry, Structure Dimensionality, Functionality, and Pore Metrics in the Reticular Synthesis of Crystalline Metal-Organic Frameworks and Polyhedra Journal of the American Chemical Society, 2008, 130, 11650-11661 |
| 4107591 | CIF | C5.7 H3 Cd0.5 N2.35 O4.68 | I m -3 m | 30.07; 30.07; 30.07 90; 90; 90 | 27189 | Dorina F. Sava; Victor Ch. Kravtsov; Farid Nouar; Lukasz Wojtas; Jarrod F. Eubank; Mohamed Eddaoudi Quest for Zeolite-like Metal-Organic Frameworks: On Pyrimidinecarboxylate Bis-Chelating Bridging Ligands Journal of the American Chemical Society, 2008, 130, 3768-3770 |
| 4107590 | CIF | C1.5 H0.5 In0.125 K0.16 N0.58 Na0.045 O1.36 | I m -3 m | 18.761; 18.761; 18.761 90; 90; 90 | 6603 | Dorina F. Sava; Victor Ch. Kravtsov; Farid Nouar; Lukasz Wojtas; Jarrod F. Eubank; Mohamed Eddaoudi Quest for Zeolite-like Metal-Organic Frameworks: On Pyrimidinecarboxylate Bis-Chelating Bridging Ligands Journal of the American Chemical Society, 2008, 130, 3768-3770 |
| 4105686 | CIF HKL | V | I m -3 m | 3.01691; 3.01691; 3.01691 90; 90; 90 | 27.459 | Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution Journal of the American Chemical Society, 2011, 133, 2691-2705 |
| 4105683 | CIF HKL | V | I m -3 m | 3.01596; 3.01596; 3.01596 90; 90; 90 | 27.433 | Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution Journal of the American Chemical Society, 2011, 133, 2691-2705 |
| 4104357 | CIF | C33 H20 Cu2 N3 O9 | I m -3 m | 30.5521; 30.5521; 30.5521 90; 90; 90 | 28518 | Jian-Rong Li; Daren J. Timmons; Hong-Cai Zhou Interconversion between Molecular Polyhedra and Metal-Organic Frameworks Journal of the American Chemical Society, 2009, 131, 6368-6369 |
| 4103958 | CIF | C20 H16 In2 Mg N8 O22 | I m -3 m | 30.984; 30.984; 30.984 90; 90; 90 | 29744.9 | Farid Nouar; Juergen Eckert; Jarrod F. Eubank; Paul Forster; Mohamed Eddaoudi Zeolite-likeMetal-Organic Frameworks (ZMOFs) as Hydrogen Storage Platform: Lithium and Magnesium Ion-Exchange and H2-(rho-ZMOF) Interaction Studies Journal of the American Chemical Society, 2009, 131, 2864-2870 |
| 4102612 | CIF HKL | Ga7.98 Ge4.02 Mn0.95 Y4 | I m -3 m | 8.586; 8.586; 8.586 90; 90; 90 | 633 | Melanie C. Francisco; Christos D. Malliakas; Paula M. B. Piccoli; Matthias J. Gutmann; Arthur J. Schultz; Mercouri G. Kanatzidis Development and Loss of Ferromagnetism Controlled by the Interplay of Ge Concentration and Mn Vacancies in Structurally Modulated Y4Mn1-xGa12-yGey Journal of the American Chemical Society, 2010, 132, 8998-9006 |
| 4102611 | CIF HKL | Ga10.98 Ge1.02 Mn0.9 Y4 | I m -3 m | 8.598; 8.598; 8.598 90; 90; 90 | 635.6 | Melanie C. Francisco; Christos D. Malliakas; Paula M. B. Piccoli; Matthias J. Gutmann; Arthur J. Schultz; Mercouri G. Kanatzidis Development and Loss of Ferromagnetism Controlled by the Interplay of Ge Concentration and Mn Vacancies in Structurally Modulated Y4Mn1-xGa12-yGey Journal of the American Chemical Society, 2010, 132, 8998-9006 |
| 4102610 | CIF | Ga6 Ge6 Mn Y4 | I m -3 m | 8.5481; 8.5481; 8.5481 90; 90; 90 | 624.61 | Melanie C. Francisco; Christos D. Malliakas; Paula M. B. Piccoli; Matthias J. Gutmann; Arthur J. Schultz; Mercouri G. Kanatzidis Development and Loss of Ferromagnetism Controlled by the Interplay of Ge Concentration and Mn Vacancies in Structurally Modulated Y4Mn1-xGa12-yGey Journal of the American Chemical Society, 2010, 132, 8998-9006 |
| 4102609 | CIF | Ga6 Ge6 Mn Y4 | I m -3 m | 8.5625; 8.5625; 8.5625 90; 90; 90 | 627.77 | Melanie C. Francisco; Christos D. Malliakas; Paula M. B. Piccoli; Matthias J. Gutmann; Arthur J. Schultz; Mercouri G. Kanatzidis Development and Loss of Ferromagnetism Controlled by the Interplay of Ge Concentration and Mn Vacancies in Structurally Modulated Y4Mn1-xGa12-yGey Journal of the American Chemical Society, 2010, 132, 8998-9006 |
| 4101355 | CIF | C64 H32 Co4 N8 O17 | I m -3 m | 25.4387; 25.4387; 25.4387 90; 90; 90 | 16462.1 | Ma, Shengqian; Zhou, Hong-Cai A metal-organic framework with entatic metal centers exhibiting high gas adsorption affinity. Journal of the American Chemical Society, 2006, 128, 11734-11735 |
| 4070979 | CIF | C12 H35 N6 Ta | I m -3 m | 9.835; 9.835; 9.835 90; 90; 90 | 951.3 | Zhang, Xin-Hao; Chen, Shu-Jian; Cai, Hu; Im, Hee-Jung; Chen, Tianniu; Yu, Xianghua; Chen, Xuetai; Lin, Zhenyang; Wu, Yun-Dong; Xue, Zi-Ling Unexpected Formation of (Dimethylaminomethylene)methylamide Complexes from the Reactions between Metal Chlorides and Lithium Dimethylamide Organometallics, 2008, 27, 1338 |
| 4070978 | CIF | C12 H35 N6 Nb | I m -3 m | 9.852; 9.852; 9.852 90; 90; 90 | 956.25 | Zhang, Xin-Hao; Chen, Shu-Jian; Cai, Hu; Im, Hee-Jung; Chen, Tianniu; Yu, Xianghua; Chen, Xuetai; Lin, Zhenyang; Wu, Yun-Dong; Xue, Zi-Ling Unexpected Formation of (Dimethylaminomethylene)methylamide Complexes from the Reactions between Metal Chlorides and Lithium Dimethylamide Organometallics, 2008, 27, 1338 |
| 4001364 | CIF | V | I m -3 m | 3.0267; 3.0267; 3.0267 90; 90; 90 | 27.727 | Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E. Atomic Structure of Biogenic Aragonite Chemistry of Materials, 2007, 19, 3244 |
| 4001362 | CIF | V | I m -3 m | 3.0287; 3.0287; 3.0287 90; 90; 90 | 27.782 | Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E. Atomic Structure of Biogenic Aragonite Chemistry of Materials, 2007, 19, 3244 |
| 4001313 | CIF | Mo | I m -3 m | 3.146092; 3.146092; 3.146092 90; 90; 90 | 31.1397 | Bernuy-Lopez, Carlos; Allix, Mathieu; Bridges, Craig A.; Claridge, John B.; Rosseinsky, Matthew J. Sr2MgMoO6-δ: Structure, Phase Stability, and Cation Site Order Control of Reduction Chemistry of Materials, 2007, 19, 1035 |
| 4001308 | CIF | Mo | I m -3 m | 3.14683; 3.14683; 3.14683 90; 90; 90 | 31.1616 | Bernuy-Lopez, Carlos; Allix, Mathieu; Bridges, Craig A.; Claridge, John B.; Rosseinsky, Matthew J. Sr2MgMoO6-δ: Structure, Phase Stability, and Cation Site Order Control of Reduction Chemistry of Materials, 2007, 19, 1035 |
| 4001053 | CIF | Nb | I m -3 m | 3.33572; 3.33572; 3.33572 90; 90; 90 | 37.117 | Ling, Chris D.; Avdeev, Maxim; Kutteh, Ramzi; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Fialkova, Svitlana; Sharma, Neeraj; Macquart, René B; Hoelzel, Markus; Gutmann, Matthias Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Nb2O9 Chemistry of Materials, 2009, 21, 3853 |
| 4000950 | CIF | Nb | I m -3 m | 3.33611; 3.33611; 3.33611 90; 90; 90 | 37.1297 | Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9 Chemistry of Materials, 2010, 22, 532 |
| 4000948 | CIF | Nb | I m -3 m | 3.30121; 3.30121; 3.30121 90; 90; 90 | 35.9765 | Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9 Chemistry of Materials, 2010, 22, 532 |
| 2310822 | CIF | F6 H13 O6 P | I m -3 m | 7.678; 7.678; 7.678 90; 90; 90 | 452.631 | Bode, H.; Teufer, G. Die Kristallstruktur der Hexafluorophosphorsaeure Acta Crystallographica (1,1948-23,1967), 1955, 8, 611-614 |
| 2310290 | CIF | Fe0.875 Mo0.125 | I m -3 m | 2.9098; 2.9098; 2.9098 90; 90; 90 | 24.637 | Fuchs, A.; Ilschner, B. Gitterkonstanten von Fe-Mo Legierungen mit Mo- Gehalten bis 20 Gew.% Acta Crystallographica (1,1948-23,1967), 1965, 19, 488-488 |
| 2310020 | CIF | Ag0.75 In0.25 | I m -3 m | 3.3682; 3.3682; 3.3682 90; 90; 90 | 38.211 | Williams, I.; Morris, D.P. The beta - Ag3 In phase Acta Crystallographica (1,1948-23,1967), 1961, 14, 74-74 |
| 2300581 | CIF | D0.96 V2 | I m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Westlake, D.G.; Mueller, M.H.; Knott, H.W. Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system Journal of Applied Crystallography, 1973, 6, 206-216 |
| 2300202 | CIF | Fe | I m -3 m | 2.8274; 2.8274; 2.8274 90; 90; 90 | 22.603 | Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography, 2008, 41, 886-896 |
| 2300200 | CIF | Fe | I m -3 m | 2.8403; 2.84034; 2.84034 90; 90; 90 | 22.914 | Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography, 2008, 41, 886-896 |
| 2200583 | CIF HKL Paper | Ru3 Sn7 | I m -3 m | 9.3532; 9.3532; 9.3532 90; 90; 90 | 818.2 | Eriksson, Lars; Lanner, Johanna Ru~3~Sn~7~, a re-investigation Acta Crystallographica Section E, 2001, 57, i85-i86 |
| 2106996 | CIF | Ba4 Li O12 Sb3 | I m -3 m | 8.217; 8.217; 8.217 90; 90; 90 | 554.804 | Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U) Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1705-1711 |
| 2002460 | CIF | Ba0.98 Cu O2 | I m -3 m | 18.28319; 18.28319; 18.28319 90; 90; 90 | 6111.6 | Gutau, W; Mueller-Buschbaum, Hk Korrektur an Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 121-123 |
| 2002179 | CIF | Ba88 Br2 Cu88 O175 | I m -3 m | 18.30299; 18.30299; 18.30299 90; 90; 90 | 6131.5 | Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XXI. Bariumhalogenocuprate(II) mit Strukturbeziehungen zu Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 124-126 |
| 2002178 | CIF | Ba44 Cl4 Cu45 O87 | I m -3 m | 18.26999; 18.26999; 18.26999 90; 90; 90 | 6098.4 | Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate. XXI. Bariumhalogenocuprate(II) mit Strukturbeziehungen zu Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 124-126 |
| 2002177 | CIF | Ba Cu O2 | I m -3 m | 18.26999; 18.26999; 18.26999 90; 90; 90 | 6098.4 | Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate. XX. Ein Erdalkalioxocuprat(II) mit geschlossenen Baugruppen: Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 121-123 |
| 2001366 | CIF Paper | Ba4 Na O12 Sb3 | I m -3 m | 8.2785; 8.2785; 8.2785 90; 90; 90 | 567.36 | Reis, K. P.; Jacobson, A. J. Structure of Ba~4~NaSb~3~O~12~ by neutron powder diffraction Acta Crystallographica Section C, 1993, 49, 1585-1588 |
| 1574094 | CIF | C176 H128 N16 Pd4 | I m -3 m | 43.65; 43.65; 43.65 90; 90; 90 | 83167 | Yu, Hao; Guo, Ziteng; Tang, Jie; Han, Ningxu; Shi, Junjuan; Li, Meng; Zhang, Houyu; Wang, Ming Configurational Control of Low-Symmetry Heteroleptic Metal-Organic Cages with Asymmetric Ligands Chemical Science, 2025 |
| 1570679 | CIF | C12 O | I m -3 m | 2.18345; 2.18345; 2.18345 90; 90; 90 | 10.409 | Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science, 2023, 14, 12984-12994 |
| 1570030 | CIF | C58 H34.25 Br1.12 In3.12 N8 O15 | I m -3 m | 57.312; 57.312; 57.312 90; 90; 90 | 188251 | Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis, 2023, 1 |
| 1570024 | CIF | C26.67 H14.86 Br In3 N1.33 O14.43 | I m -3 m | 33.8796; 33.8796; 33.8796 90; 90; 90 | 38888 | Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis, 2023, 1 |
| 1570023 | CIF | C24 H13 Cl In3 N2 O14.5 | I m -3 m | 33.748; 33.748; 33.748 90; 90; 90 | 38436.5 | Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents Nature Synthesis, 2023, 1 |
| 1569409 | CIF | C534 H732 Ca38 N24 Na24 O290 | I m -3 m | 36.2373; 36.2373; 36.2373 90; 90; 90 | 47585 | Sikligar, Kanishka; Kelley, Steven P.; Wagle, Durgesh V.; Ishtaweera, Piyuni; Baker, Gary A.; Atwood, Jerry L. Nanocapsules of unprecedented internal volume seamed by calcium ions. Chemical science, 2023, 14, 9063-9067 |
| 1562897 | CIF | Cr Dy4 Ga12 | I m -3 m | 8.572; 8.572; 8.572 90; 90; 90 | 629.86 | Slater, Brianna R.; Bie, Haiying; Stoyko, Stanislav S.; Bauer, Eric D.; Thompson, Joe D.; Mar, Arthur Rare-earth chromium gallides RE4CrGa12 (RE=Tb‒Tm) Journal of Solid State Chemistry, 2012, 196, 409-415 |
| 1561866 | CIF HKL | Cs2 Te15 Ti2 U6 | I m -3 m | 15.013; 15.013; 15.013 90; 90; 90 | 3383.78 | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 Journal of Solid State Chemistry, 2015, 228, 14-19 |
| 1561865 | CIF | Cr2 Cs2 Se15 U6 | I m -3 m | 13.9184; 13.9184; 13.9184 90; 90; 90 | 2696.3 | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 Journal of Solid State Chemistry, 2015, 228, 14-19 |
| 1561864 | CIF | Cs2 Se15 Ti2 U6 | I m -3 m | 13.9062; 13.9062; 13.9062 90; 90; 90 | 2689.2 | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 Journal of Solid State Chemistry, 2015, 228, 14-19 |
| 1561863 | CIF | Cs2 Se15 Ti2 U6 | I m -3 m | 14.0029; 14.0029; 14.0029 90; 90; 90 | 2745.71 | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 Journal of Solid State Chemistry, 2015, 228, 14-19 |
| 1561862 | CIF | Rh2 S15 U6 | I m -3 m | 13.199; 13.199; 13.199 90; 90; 90 | 2299.4 | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 Journal of Solid State Chemistry, 2015, 228, 14-19 |
| 1561573 | CIF | Mo2.85 Ni0.21 Sb7 | I m -3 m | 9.5653; 9.5653; 9.5653 90; 90; 90 | 875.18 | Guo, Quansheng; Assoud, Abdeljalil; Kleinke, Holger Different site occupancies in substitution variants of Mo3Sb7 Journal of Solid State Chemistry, 2016, 236, 123-129 |
| 1561572 | CIF | Fe0.36 Mo2.64 Sb7 | I m -3 m | 9.5292; 9.5292; 9.5292 90; 90; 90 | 865.31 | Guo, Quansheng; Assoud, Abdeljalil; Kleinke, Holger Different site occupancies in substitution variants of Mo3Sb7 Journal of Solid State Chemistry, 2016, 236, 123-129 |
| 1560860 | CIF | C30 H17 Co2 N4 O14 Ti | I m -3 m | 33.2244; 33.2244; 33.2244 90; 90; 90 | 36675.1 | Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption. Chemical science, 2021, 12, 5767-5773 |
| 1560859 | CIF | C30 H17 N4 Ni3 O14 | I m -3 m | 32.9754; 32.9754; 32.9754 90; 90; 90 | 35856.7 | Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption. Chemical science, 2021, 12, 5767-5773 |
| 1560858 | CIF | C30 H17 Co3 N4 O14 | I m -3 m | 33.2828; 33.2828; 33.2828 90; 90; 90 | 36868.8 | Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption. Chemical science, 2021, 12, 5767-5773 |
| 1558030 | CIF | C144 H90 N12 O52 Zr12 | I m -3 m | 38.8372; 38.8372; 38.8372 90; 90; 90 | 58579 | Zee, David Z.; Harris, T. David Enhancing catalytic alkane hydroxylation by tuning the outer coordination sphere in a heme-containing metal-organic framework. Chemical science, 2020, 11, 5447-5452 |
| 1558029 | CIF | C168 H108 Cl3 Fe3 N12 O64 Zr12 | I m -3 m | 38.4891; 38.4891; 38.4891 90; 90; 90 | 57018 | Zee, David Z.; Harris, T. David Enhancing catalytic alkane hydroxylation by tuning the outer coordination sphere in a heme-containing metal-organic framework. Chemical science, 2020, 11, 5447-5452 |
| 1558028 | CIF | C168 H114 N12 O64 Zr12 | I m -3 m | 38.649; 38.649; 38.649 90; 90; 90 | 57732 | Zee, David Z.; Harris, T. David Enhancing catalytic alkane hydroxylation by tuning the outer coordination sphere in a heme-containing metal-organic framework. Chemical science, 2020, 11, 5447-5452 |
| 1557794 | CIF | C10 H2 In N4 O8 | I m -3 m | 31.3413; 31.3413; 31.3413 90; 90; 90 | 30785.8 | Huang, Qi; Guo, Yuanyuan; Wang, Xian; Chai, Lulu; Ding, Junyang; Zhong, Li; Li, Ting-Ting; Hu, Yue; Qian, Jinjie; Huang, Shaoming In-MOF-derived ultrathin heteroatom-doped carbon nanosheets for improving oxygen reduction. Nanoscale, 2020, 12, 10019-10025 |
| 1556036 | CIF | C28 H44 Cl2 N8 Ni O2 | I m -3 m | 17.0714; 17.0714; 17.0714 90; 90; 90 | 4975.2 | Zhang, Xingjie; Xia, Aiyou; Chen, Haoyi; Liu, Yuanhong General and Mild Nickel-Catalyzed Cyanation of Aryl/Heteroaryl Chlorides with Zn(CN)<sub>2</sub>: Key Roles of DMAP. Organic letters, 2017, 19, 2118-2121 |
| 1552092 | CIF | O2880 Si1440 | I m -3 m | 45.07; 45.07; 45.07 90; 90; 90 | 91550.9 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552091 | CIF | O5280 Si2640 | I m -3 m | 55.07; 55.07; 55.07 90; 90; 90 | 167011 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1550669 | CIF | C57 H12 N6 O38 Zr6 | I m -3 m | 19.225; 19.225; 19.225 90; 90; 90 | 7105.6 | Kong, Xiang-Jing; He, Tao; Zhang, Yongzheng; Wu, Xue-Qian; Wang, Si-Nan; Xu, Ming-Ming; Si, Guang-Rui; Li, Jian-Rong Jeff Constructing New Metal-Organic Frameworks with Complicated Ligands Generated from “One-Pot” In Situ Reactions Chemical Science, 2019 |
| 1550266 | CIF | C72 H36 Cu1.5 N6 O26 Zr6 | I m -3 m | 38.452; 38.452; 38.452 90; 90; 90 | 56853.4 | Yu, Chung Jui; Krzyaniak, Matthew D.; Fataftah, Majed S.; Wasielewski, Michael R.; Freedman, Danna A Concentrated Array of Copper Porphyrin Candidate Qubits Chemical Science, 2019 |
| 1548466 | CIF | C144 H72 Mn3 N12 O52 Zr12 | I m -3 m | 38.672; 38.672; 38.672 90; 90; 90 | 57835 | Gallagher, Audrey T.; Lee, Jung Yoon; Kathiresan, Venkatesan; Anderson, John S.; Hoffman, Brian M.; Harris, T. David A structurally-characterized peroxomanganese(iv) porphyrin from reversible O<sub>2</sub> binding within a metal-organic framework. Chemical science, 2018, 9, 1596-1603 |
| 1548465 | CIF | C144 H72 Mn3 N12 O70 Zr12 | I m -3 m | 38.4015; 38.4015; 38.4015 90; 90; 90 | 56630 | Gallagher, Audrey T.; Lee, Jung Yoon; Kathiresan, Venkatesan; Anderson, John S.; Hoffman, Brian M.; Harris, T. David A structurally-characterized peroxomanganese(iv) porphyrin from reversible O<sub>2</sub> binding within a metal-organic framework. Chemical science, 2018, 9, 1596-1603 |
| 1544065 | CIF | C96 H48 Cu3 O15 | I m -3 m | 46.744; 46.744; 46.744 90; 90; 90 | 102136 | Gómez-Gualdrón, Diego A.; Colón, Yamil J.; Zhang, Xu; Wang, Timothy C.; Chen, Yu-Sheng; Hupp, Joseph T.; Yildirim, Taner; Farha, Omar K.; Zhang, Jian; Snurr, Randall Q. Evaluating topologically diverse metal‒organic frameworks for cryo-adsorbed hydrogen storage Energy Environ. Sci., 2016, 9, 3279 |
| 1544064 | CIF | C84 H48 Cu3 O15 | I m -3 m | 39.618; 39.618; 39.618 90; 90; 90 | 62184 | Gómez-Gualdrón, Diego A.; Colón, Yamil J.; Zhang, Xu; Wang, Timothy C.; Chen, Yu-Sheng; Hupp, Joseph T.; Yildirim, Taner; Farha, Omar K.; Zhang, Jian; Snurr, Randall Q. Evaluating topologically diverse metal‒organic frameworks for cryo-adsorbed hydrogen storage Energy Environ. Sci., 2016, 9, 3279 |
| 1544063 | CIF | C60 H24 Cu3 O15 | I m -3 m | 34.6; 34.6; 34.6 90; 90; 90 | 41422 | Gómez-Gualdrón, Diego A.; Colón, Yamil J.; Zhang, Xu; Wang, Timothy C.; Chen, Yu-Sheng; Hupp, Joseph T.; Yildirim, Taner; Farha, Omar K.; Zhang, Jian; Snurr, Randall Q. Evaluating topologically diverse metal‒organic frameworks for cryo-adsorbed hydrogen storage Energy Environ. Sci., 2016, 9, 3279 |
| 1544031 | CIF | C144 H72 Cl3 Hf12 Ir3 N12 O64 | I m -3 m | 38.3207; 38.3207; 38.3207 90; 90; 90 | 56273 | Wang, Yingxia; Cui, Hao; Wei, Zhang-Wen; Wang, Hai-Ping; Zhang, Li; Su, Cheng-Yong Engineering catalytic coordination space in a chemically stable Ir-porphyrin MOF with a confinement effect inverting conventional Si-H insertion chemoselectivity. Chemical science, 2017, 8, 775-780 |
| 1541657 | CIF | H Na O | I m -3 m | 11; 11; 11 90; 90; 90 | 1331 | Smothers, W. J.; Kruh, R. F.; Carlton, J. K.; Chiang, Y. A Study of Phase Transitions in Sodium Hydroxide Journal of Applied Chemistry, 1954, 4, 268-273 |
| 1541616 | CIF | Nb3 Sb2 Te5 | I m -3 m | 9.8155; 9.8155; 9.8155 90; 90; 90 | 945.665 | Jensen, P.; Kjekshus, A. The crystal structure of Nb3 Sb2 Te5 Journal of the Less-Common Metals, 1967, 13, 357-359 |
| 1541528 | CIF | Br Cu | I m -3 m | 4.601; 4.601; 4.601 90; 90; 90 | 97.399 | Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta, 1977, 22, 701-704 |
| 1541443 | CIF | Al6 Na6 O32 Si10 | I m -3 m | 10; 10; 10 90; 90; 90 | 1000 | Barrer, R.M.; Bultitude, F.W.; Kerr, I.S. Some Properties of, and a Structural Scheme for, the Harmotome Zeolites. Journal of the Chemical Society, 1959, 1959, 1521-1528 |
| 1541309 | CIF | Tc W | I m -3 m | 3.177; 3.177; 3.177 90; 90; 90 | 32.067 | Niemiec, J. X-ray analysis of technetium binary alloys with tungsten and rhenium Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1963, 11, 311-316 |
| 1541284 | CIF | Th0.5 Zr1.5 | I m -3 m | 3.71; 3.71; 3.71 90; 90; 90 | 51.065 | Murray, J.R. The constitution of thorium-zirconium alloys containing more than 15 percent zirconium and the effect of some third elements on the stability of the body-centred-cubic phase in these alloys Journal of the Less-Common Metals, 1960, 2, 1-10 |
| 1541266 | CIF | Ta | I m -3 m | 3.30256; 3.30256; 3.30256 90; 90; 90 | 36.021 | Mueller, M. H. The lattice parameter of tantalum Scripta Metallurgica, 1977, 11, 693-693 |
| 1541237 | CIF | Ti V | I m -3 m | 3.165; 3.165; 3.165 90; 90; 90 | 31.705 | Ming, L.-C.; Manghnani, M.H.; Katahara, K.W. Phase transformations in the Ti - V system under high pressure up to 25 GPa Acta Metallurgica, 1981, 29, 479-485 |
| 1541169 | CIF | Ta V | I m -3 m | 3.175; 3.175; 3.175 90; 90; 90 | 32.006 | Richter, K.H.; Weiss, A. 1H-NMR studies of the systems Ta1-x Vx Hy (0.0= x= 1.0; 0= y= 0.9), and Nb1-x Vx Hy (0.0= x= .5; 0= y= 0.9) magnetic susceptibility, knight shift, and longitudinal relaxation Berichte der Bunsengesellschaft fuer Physikalische Chemie, 1988, 92, 833-840 |
| 1541168 | CIF | C4 H12 O28 Si12 | I m -3 m | 8.8273; 8.8273; 8.8273 90; 90; 90 | 687.834 | Richardson, J.W.jr.; Dytrych, W.J.; Pluth, J.J.; Smith, J.V.; Bibby, D.M. Conformation of ethylene glycol and phase change in silica sodalite Journal of Physical Chemistry, 1988, 92, 243-247 |
| 1541121 | CIF | Th0.5 Zr1.5 | I m -3 m | 3.701; 3.701; 3.701 90; 90; 90 | 50.694 | Peterson, D.T.; Ostenson, J.E.; Taylor, W.A. Superconducting temperatures of quenched thoriumzirconium alloys Journal of the Less-Common Metals, 1978, 60, 115-121 |
| 1541014 | CIF | Pu0.2 Zr1.8 | I m -3 m | 3.2503; 3.2503; 3.2503 90; 90; 90 | 34.338 | Suzuki, Y.; Ohmichi, T.; Maeda, A. Phase diagram of the Pu - Zr system in the Zr-rich region Journal of Alloys Compd., 1992, 182, L9-L14 |
| 1541009 | CIF | Ti V | I m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Stern, A.; Kaplan, N.; Shaltiel, D. Superconducting transition temperatures of the system V1-x Tix Hy Solid State Communications, 1981, 38, 445-450 |
| 1540935 | CIF | Rh Zr | I m -3 m | 3.3; 3.3; 3.3 90; 90; 90 | 35.937 | Semenova, E.L.; Kudryavtsev, Yu.V. Structural phase transformation and shape memory effect in Zr Rh and Zr Ir Journal of Alloys Compd., 1994, 203, 165-168 |
| 1540913 | CIF | Tl | I m -3 m | 4.889; 4.889; 4.889 90; 90; 90 | 116.858 | Schneider, A.; Heymer, G. Die Temperaturabhaengigkeit der Molvolumina der Phasen Na Tl und Li Cd Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 286, 118-135 |
| 1540878 | CIF | Er1.36 Mg0.64 | I m -3 m | 3.81; 3.81; 3.81 90; 90; 90 | 55.306 | Saccone, A.; Delfino, S.; Maccio, D.; Ferro, R. Phase equilibria in the binary rare-earth alloys: The erbium-magnesium system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1992, 23, 1005-1012 |
| 1540758 | CIF | Pd1.84 Pr0.16 | I m -3 m | 3.9383; 3.9383; 3.9383 90; 90; 90 | 61.084 | Zhang Kanghou; Chen Lili The phase diagram of Pd - Pr below 50 at.percent Pr Journal of Alloys Compd., 1992, 184, L9-L14 |
| 1540339 | CIF | V1.98 Zr0.02 | I m -3 m | 3.025; 3.025; 3.025 90; 90; 90 | 27.681 | Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx; T=Ti, Zr, Hf and x=0.013 and 0.05 Physics Letters A, 1985, 113, 89-92 |
| 1540338 | CIF | Ti0.02 V1.98 | I m -3 m | 3.003; 3.003; 3.003 90; 90; 90 | 27.081 | Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx; T=Ti, Zr, Hf and x=0.013 and 0.05 Physics Letters A, 1985, 113, 89-92 |
| 1539912 | CIF | Ta W | I m -3 m | 3.216; 3.216; 3.216 90; 90; 90 | 33.262 | Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde, 1946, 37, 53-56 |
| 1539778 | CIF | U | I m -3 m | 3.542; 3.542; 3.542 90; 90; 90 | 44.437 | Chiotti, P.; Klepfer, H.H.; White, R.W. Lattice parameters of uranium from 25 to 1132 C Transactions of the American Society for Metals, 1959, 51, 772-786 |
| 1539736 | CIF | U | I m -3 m | 3.532; 3.532; 3.532 90; 90; 90 | 44.062 | Besson, J.; Blum, P.L.; Laugier, J. Sur l'existence d'une transformation directe ? ? dans l'uranium disperse dans un milieu inerte Journal of Nuclear Materials, 1965, 16, 74-75 |
| 1539504 | CIF | Hg0.5 Pt1.5 | I m -3 m | 3.92; 3.92; 3.92 90; 90; 90 | 60.236 | Stadelmaier, H.H.; Hardy, W.K. Ternaere Kohlenstofflegierungen von Palladium und Platin mit Magnesium, Aluminium, Zink, Gallium, Germanium, Kadmium, Indium, Zinn, Quecksilber, Thallium und Blei Zeitschrift fuer Metallkunde, 1961, 52, 391-396 |
| 1539281 | CIF | Ge0.32 Pd1.68 | I m -3 m | 3.137; 3.137; 3.137 90; 90; 90 | 30.87 | Schubert, K.; Frank, K.; Gohle, R.; Maldonado, A.; Raman, A.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (VIII) Naturwissenschaften, 1963, 50, 41-41 |
| 1539177 | CIF | In0.3 Tl1.7 | I m -3 m | 3.8; 3.8; 3.8 90; 90; 90 | 54.872 | Valentiner, S. The system indium-thallium Zeitschrift fuer Metallkunde, 1940, 32, 244-248 |
| 1539170 | CIF | Mo Ti | I m -3 m | 3.175; 3.175; 3.175 90; 90; 90 | 32.006 | Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals, 1967, 20, 53-54 |
| 1539167 | CIF | Mo Nb | I m -3 m | 3.216; 3.216; 3.216 90; 90; 90 | 33.262 | Upadhyaya, G.S. Lattice parameter study of titanium-molybdenum and niobium-molybdenum alloys Transaction of the Indian Institute of Metals, 1967, 20, 53-54 |
| 1539154 | CIF | Mo W | I m -3 m | 3.1554; 3.1554; 3.1554 90; 90; 90 | 31.417 | Taylor, A.; Doyle, N.J. The constitution diagram of the tungsten-molybdenum-osmium system Journal of the Less-Common Metals, 1965, 9, 190-205 |
| 1539152 | CIF | Hf0.8 Nb0.6 Zr0.6 | I m -3 m | 3.478; 3.478; 3.478 90; 90; 90 | 42.072 | Taylor, A.; Doyle, N.J. The constitution diagram of the niobium-hafnium system Journal of the Less-Common Metals, 1964, 7, 37-53 |
| 1539150 | CIF | Hf Nb | I m -3 m | 3.418; 3.418; 3.418 90; 90; 90 | 39.932 | Taylor, A.; Doyle, N.J. The constitution diagram of the niobium-hafnium system Journal of the Less-Common Metals, 1964, 7, 37-53 |
| 1539147 | CIF | Hf0.4 Mo1.6 | I m -3 m | 3.1992; 3.1992; 3.1992 90; 90; 90 | 32.743 | Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the molybdenum-hafnium binary system Journal of the Less-Common Metals, 1961, 3, 265-280 |
| 1539068 | CIF | Ni V | I m -3 m | 2.904; 2.904; 2.904 90; 90; 90 | 24.49 | Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J. Metastable b.c.c. phases in the V - Ni and Ni - In systems Materials Science and Engineering, 1967, 2, 314-319 |
| 1539041 | CIF | Nb | I m -3 m | 3.3063; 3.3063; 3.3063 90; 90; 90 | 36.143 | Roberge, R. Lattice parameter of niobium between 4.2 and 300 K Journal of the Less-Common Metals, 1975, 40, 161-164 |
| 1539037 | CIF | Mo Ta | I m -3 m | 3.21; 3.21; 3.21 90; 90; 90 | 33.076 | Predmore, R.; Arsenault, R. J. Short range order of Ta - Mo B.C.C. alloys Scripta Metallurgica, 1970, 4, 213-218 |
| 1539034 | CIF | Nb V | I m -3 m | 3.18; 3.18; 3.18 90; 90; 90 | 32.157 | Richter, K.H.; Weiss, A. 1H-NMR studies of the systems Ta1-x Vx Hy (0.0= x= 1.0; 0= y= 0.9), and Nb1-x Vx Hy (0.0= x= .5; 0= y= 0.9) magnetic susceptibility, knight shift, and longitudinal relaxation Berichte der Bunsengesellschaft fuer Physikalische Chemie, 1988, 92, 833-840 |
| 1539022 | CIF | Mo V | I m -3 m | 3.075; 3.075; 3.075 90; 90; 90 | 29.076 | Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde, 1955, 46, 187-194 |
| 1538983 | CIF | La Te | I m -3 m | 3.218; 3.218; 3.218 90; 90; 90 | 33.324 | Ramsey, T.H.; Steinfink, H.; Weiss, E.J. Crystal chemistry and phase equilibria of the La-Te system Proc. of the 3rd Rare Earth Res. Conf., MD, 1964, 1963, 303-314 |
| 1538898 | CIF | Mg | I m -3 m | 2.953; 2.953; 2.953 90; 90; 90 | 25.751 | Olijnyk, H.; Holzapfel, W.B. High-pressure structural phase transition in Mg Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 31, 4682-4683 |
| 1538892 | CIF | Hf0.02 V1.98 | I m -3 m | 3.028; 3.028; 3.028 90; 90; 90 | 27.763 | Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx; T=Ti, Zr, Hf and x=0.013 and 0.05 Physics Letters A, 1985, 113, 89-92 |
| 1538891 | CIF | Nb1.6 Rh0.4 | I m -3 m | 3.241; 3.241; 3.241 90; 90; 90 | 34.044 | Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb - Pd and Nb - Rh Journal of Solid State Chemistry, 1976, 17, 443-445 |
| 1538773 | CIF | Mo1.45 Re0.55 | I m -3 m | 3.131; 3.131; 3.131 90; 90; 90 | 30.694 | Knapton, A.G. The Mo-Re system Journal of the Institute of Metals, 1959, 87, 62-64 |
| 1538763 | CIF | Mo1.9 Ru0.1 | I m -3 m | 3.143; 3.143; 3.143 90; 90; 90 | 31.048 | Kleykamp, H. The constitution of the Mo - Ru system Journal of the Less-Common Metals, 1988, 136, 271-275 |
| 1538756 | CIF | Pr | I m -3 m | 3.81; 3.81; 3.81 90; 90; 90 | 55.306 | Marples, J.A.C. Praseodymium Colloques Internationaux du Centre National de la Recherche Scientifique, 1966, 1966, 39-43 |
| 1538621 | CIF | Nb1.2 Re0.8 | I m -3 m | 3.2; 3.2; 3.2 90; 90; 90 | 32.768 | Levesque, P.; Bekebrede, W.R.; Brown, H.A. The constitution of rhenium-columbium alloys Transactions of the American Society for Metals, 1961, 53, 215-226 |
| 1538553 | CIF | F15 Nb6 | I m -3 m | 8.19; 8.19; 8.19 90; 90; 90 | 549.353 | Schaefer, H.; von Schnering, H.G.; Niehues, K.J.; Nieder Vahrenholz, H.G. Beitraege zur Chemie der Elemente Niob und Tantal. XLVII. Niobfluoride Journal of the Less-Common Metals, 1965, 9, 95-104 |
| 1538305 | CIF | Nb1.3 Ru0.7 | I m -3 m | 3.188; 3.188; 3.188 90; 90; 90 | 32.401 | Hurley, G.F.; Brophy, J.H. A constitution diagram for the niobium-ruthenium system above 1100 degree Journal of the Less-Common Metals, 1964, 7, 267-277 |
| 1538254 | CIF | Mo1.3 Rh0.7 | I m -3 m | 3.1449; 3.1449; 3.1449 90; 90; 90 | 31.104 | Gurler, R.; Pratt, J.N. Some constitutional studies on the molybdenum-rhodium system Journal of Alloys Compd., 1991, 177, 321-330 |
| 1538105 | CIF | Nb1.2 Re0.8 | I m -3 m | 3.203; 3.203; 3.203 90; 90; 90 | 32.86 | Giessen, B.C.; Nordheim, R.; Grant, N.J. The constitution diagram of niobium(columbium)-rhenium Transactions of the Metallurgical Society of Aime, 1961, 221, 1009-1013 |
| 1538097 | CIF | Nb1.5 Pd0.5 | I m -3 m | 3.242; 3.242; 3.242 90; 90; 90 | 34.075 | Giessen, B.C.; Grant, N.J.; Parker, D.P.; Manuszewski, R.C.; Waterstrat, R.M. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1980, 11, 709-715 |
| 1538066 | CIF | Nb Ti | I m -3 m | 3.278; 3.278; 3.278 90; 90; 90 | 35.223 | Hansen, M.; Kamen, E.L.; McPherson, D.J.; Kessler, H.D. Systems Ti-Mo and Ti-Nb Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1951, 191, 881-888 |
| 1537989 | CIF | Hf0.4 Nb1.2 Zr0.4 | I m -3 m | 3.4; 3.4; 3.4 90; 90; 90 | 39.304 | Fedorov, T.F.; Skolozdra, R.V.; Popova, H.M. Solid-solutions in the Zr-Nb-Hf system Russian Metallurgy, 1967, 1967, 109-111 |
| 1537942 | CIF | Nb Ta | I m -3 m | 3.296; 3.296; 3.296 90; 90; 90 | 35.806 | Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde, 1946, 37, 53-56 |
| 1537940 | CIF | Mo Ta | I m -3 m | 3.258; 3.258; 3.258 90; 90; 90 | 34.582 | Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde, 1946, 37, 53-56 |
| 1537938 | CIF | Mo Nb | I m -3 m | 3.204; 3.204; 3.204 90; 90; 90 | 32.891 | Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde, 1946, 37, 53-56 |
| 1537902 | CIF | Re0.866 Ta1.131 | I m -3 m | 3.188; 3.188; 3.188 90; 90; 90 | 32.401 | Brophy, J.H.; Schwarzkopf, P.; Wulff, J. The tantalum-rhenium system Transactions of the Metallurgical Society of Aime, 1960, 218, 910-914 |
| 1537845 | CIF | Nb Zr | I m -3 m | 3.428; 3.428; 3.428 90; 90; 90 | 40.283 | Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings, 1961, 10, 383-405 |
| 1537843 | CIF | Nb U | I m -3 m | 3.404; 3.404; 3.404 90; 90; 90 | 39.443 | Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings, 1961, 10, 383-405 |
| 1537810 | CIF | Mo1.334 Ti0.666 | I m -3 m | 3.154; 3.154; 3.154 90; 90; 90 | 31.375 | Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M = Mo or W) systems Journal of the Less-Common Metals, 1982, 83, 175-183 |
| 1537808 | CIF | Hf0.66 Mo1.32 | I m -3 m | 3.226; 3.226; 3.226 90; 90; 90 | 33.573 | Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M = Mo or W) systems Journal of the Less-Common Metals, 1982, 83, 175-183 |
| 1537805 | CIF | Nb Zr | I m -3 m | 3.44; 3.44; 3.44 90; 90; 90 | 40.708 | Doi, T.; Umezawa, T.; Ishida, H. Study of the Nb-Zr-Ti phase diagram (Studies of hard superconductors, II) Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi), 1966, 30, 139-145 |
| 1537768 | CIF | Pb Sb | I m -3 m | 3.894; 3.894; 3.894 90; 90; 90 | 59.046 | Degtyareva, V.F.; Rashchupkin, V.I.; Ponyatovskii, E.G.; Ivakhnenko, S.A. Crystal structure and superconductivity of Pb-Sb alloys after action of high pressure Soviet Physics - Solid State (New York), 1978, 20, 238-241 |
| 1537662 | CIF | Mo0.96 Nb1.04 | I m -3 m | 3.2136; 3.2136; 3.2136 90; 90; 90 | 33.188 | Catterall, J.A.; Barker, S.M. Resistivities and lattice-parameters of some palladium and niobium alloys Planseeberichte fuer Pulvermetallurgie, 1965, 1964, 577-586 |
| 1537638 | CIF | Mo Tc | I m -3 m | 3.1; 3.1; 3.1 90; 90; 90 | 29.791 | Alekseyevskiy, N.Ye.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography, 1975, 40, 38-42 |
| 1537633 | CIF | Nb0.666 Ti0.666 Zr0.666 | I m -3 m | 3.36; 3.36; 3.36 90; 90; 90 | 37.933 | Alekseyevskiy, N.Ye.; Ivanov, O.S.; Raevskii, I.I.; Stepanov, M.V. Constitution diagram of the system Nb-Ti-Zr and superconducting properties of the alloys Physics of Metals and Metallography, 1967, 23, 28-35 |
| 1537466 | CIF | As7 Re3 | I m -3 m | 8.7162; 8.7162; 8.7162 90; 90; 90 | 662.188 | Jensen, K.P.; Kjekshus, A.; Skansen, T. The crystal structure of Re3 As7 Journal of the Less-Common Metals, 1969, 17, 455-457 |
| 1537333 | CIF | Ce3 Ni6 Si2 | I m -3 m | 8.858; 8.858; 8.858 90; 90; 90 | 695.036 | Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I. Die Kristallstruktur von Ce3 Ni6 Si2 und verwandten Verbindungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1966, 344, 95-101 |
| 1536830 | CIF | Al2 D6.5 Ni6 Tb3 | I m -3 m | 9.064; 9.064; 9.064 90; 90; 90 | 744.663 | Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Neutron diffraction study of deuteride Tb3 Ni6 Al2 D6.5 Zhurnal Neorganicheskoi Khimii, 1992, 37, 25-31 |
| 1536824 | CIF | Al2 D0.5 Ni6 Tb3 | I m -3 m | 9.841; 9.841; 9.841 90; 90; 90 | 953.054 | Yartys', V.A.; Pavlenko, V.V.; Khidirov, I. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435 |
| 1536821 | CIF | Al2 D0.3 Ni6 Tb3 | I m -3 m | 8.93; 8.93; 8.93 90; 90; 90 | 712.122 | Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435 |
| 1536757 | CIF | Ba41 Cl2 Cu44 O84 | I m -3 m | 18.27; 18.27; 18.27 90; 90; 90 | 6098.4 | Yakubovich, O.V.; Bykov, A.B.; Dem'yanets, L.N.; Kanunnikov, G.A.; Mel'nikov, O.K. Chlorine-replaced barium cuprate: growing and structure Kristallografiya, 1990, 35, 324-327 |
| 1536537 | CIF | C6 Ni60 Tm11 | I m -3 m | 12.453; 12.453; 12.453 90; 90; 90 | 1931.18 | Khalili, M.M.; Marusin, E.P.; Bodak, O.I.; Pecharskaya, A.O. Crystal structure of Tm11 Ni60 C6 Kristallografiya, 1990, 35, 1378-1380 |
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