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 |
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