Crystallography Open Database
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Searching journal of publication like 'Journal of Physics and Chemistry of Solids'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1540765 | CIF | C60 K6 | I m -3 | 11.39; 11.39; 11.39 90; 90; 90 | 1477.65 | Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390 |
| 1540766 | CIF | C60 Rb6 | I m -3 | 11.54; 11.54; 11.54 90; 90; 90 | 1536.8 | Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390 |
| 1540767 | CIF | C60 K4 | I 4/m m m | 11.84; 11.84; 10.75 90; 90; 90 | 1506.99 | Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390 |
| 1540768 | CIF | C60 I3.83 | P -3 | 9.962; 9.962; 9.984 90; 90; 120 | 858.081 | Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390 |
| 1540769 | CIF | C10 Cs | I m -3 | 11.79; 11.79; 11.79 90; 90; 90 | 1638.86 | Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390 |
| 1540771 | CIF | Co2 Hf Sn | F m -3 m | 6.218; 6.218; 6.218 90; 90; 90 | 240.41 | Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids, 1974, 35, 1-7 |
| 1540820 | CIF | C5 Cs2 Fe N6 O | P 1 21/n 1 | 9.589; 17.154; 14.583 90; 99.89; 90 | 2363.11 | Vergara, M.M.; Varetti, E.L.; Rigotti, G.; Navaza, A. The crystalline and molecular structure and the vibrational spectra of anhydrous cesium nitroprusside Journal of Physics and Chemistry of Solids, 1989, 50, 951-956 |
| 1540861 | CIF | Al54.7008 K32.128 O384 Si137.299 | F d -3 m :2 | 24.726; 24.726; 24.726 90; 90; 90 | 15116.9 | van Dun, J.J.; Dhaeze, K.; Vaughan, D.E.W.; Mortier, W.J. The inluence of isomorphous substitution on the cation distribution in faujasite-type zeolites; The structures of dehydrated Na-LZ210 and hydrated KGaY Journal of Physics and Chemistry of Solids, 1989, 50, 469-477 |
| 1540862 | CIF | Al55.7952 K25.856 O384 Si136.205 | F d -3 m :2 | 24.77879; 24.77879; 24.77879 90; 90; 90 | 15213.9 | van Dun, J.J.; Dhaeze, K.; Vaughan, D.E.W.; Mortier, W.J. The inluence of isomorphous substitution on the cation distribution in faujasite-type zeolites; The structures of dehydrated Na-LZ210 and hydrated KGaY Journal of Physics and Chemistry of Solids, 1989, 50, 469-477 |
| 1541050 | CIF | Cl Fe Li Mo O4 | P 1 21/m 1 | 6.9944; 6.8712; 5.0146 90; 92.27; 90 | 240.812 | Torardi, C.C.; Reiff, W.M.; Lazar, K.; Prince, E. Synthesis, structure and low temperature magnetism of the new lithium and sodium insertion compounds: Li Fe(II) Cl Mo O4 and Na Fe(II) Cl Mo O4 Journal of Physics and Chemistry of Solids, 1986, 47, 741-750 |
| 1541150 | CIF | Fe0.945 O | F m -3 m | 4.3732; 4.3732; 4.3732 90; 90; 90 | 83.637 | Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids, 1990, 51, 217-228 |
| 1541151 | CIF | Fe0.914 O | F m -3 m | 4.3598; 4.3598; 4.3598 90; 90; 90 | 82.87 | Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids, 1990, 51, 217-228 |
| 1541152 | CIF | Fe0.88 O | F m -3 m | 4.3443; 4.3443; 4.3443 90; 90; 90 | 81.99 | Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids, 1990, 51, 217-228 |
| 1541153 | CIF | Mn0.98 O | F m -3 m | 4.528; 4.528; 4.528 90; 90; 90 | 92.837 | Radler, M.J.; Cohen, J.B.; Sykora, G.P.; Mason, T.; Faber, J.jr.; Ellis, D.E. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids, 1992, 53, 141-154 |
| 1541154 | CIF | Mn0.95 O | F m -3 m | 4.516; 4.516; 4.516 90; 90; 90 | 92.1 | Radler, M.J.; Cohen, J.B.; Ellis, D.E.; Mason, T.; Sykora, G.P.; Faber, J.jr. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids, 1992, 53, 141-154 |
| 1541155 | CIF | Mn0.94 O | F m -3 m | 4.506; 4.506; 4.506 90; 90; 90 | 91.49 | Radler, M.J.; Faber, J.jr.; Cohen, J.B.; Mason, T.; Ellis, D.E.; Sykora, G.P. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids, 1992, 53, 141-154 |
| 1541312 | CIF | Fe0.95 Li1.05 O2 | F m -3 m | 4.152; 4.152; 4.152 90; 90; 90 | 71.577 | Anderson, J.C.; Schieber, M. Order-Disorder Transition in Heat-Treated Rock-Salt Lithium Ferrite Journal of Physics and Chemistry of Solids, 1964, 25, 961-968 |
| 1541392 | CIF | Cd0.955 In0.03 O | F m -3 m | 4.69639; 4.69639; 4.69639 90; 90; 90 | 103.584 | Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids, 1960, 17, 57-64 |
| 1541402 | CIF | Li0.3 Ni0.7 O | F m -3 m | 4.116; 4.116; 4.116 90; 90; 90 | 69.731 | Goodenough, J.B.; Wickham, D.G.; Croft, W.J. Some Magnetic and Crystallographic Properties of the System LiX(+) Ni(1-2x)(2+) Nix(3+) O Journal of Physics and Chemistry of Solids, 1958, 5, 107-116 |
| 1541437 | CIF | Al0.625 Mg0.3125 Mn2.0625 O4 | F d -3 m :1 | 8.34; 8.34; 8.34 90; 90; 90 | 580.094 | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids, 1960, 17, 101-111 |
| 1541439 | CIF | Al0.25 Mg Mn1.75 O4 | F d -3 m :1 | 8.32; 8.32; 8.32 90; 90; 90 | 575.93 | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids, 1960, 17, 101-111 |
| 1541444 | CIF | Co0.935 Li0.065 O | F m -3 m | 4.236; 4.236; 4.236 90; 90; 90 | 76.009 | Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541446 | CIF | Co0.885 Li0.115 O | F m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541448 | CIF | Co0.875 Li0.125 O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541449 | CIF | Co0.86 Li0.14 O | F m -3 m | 4.206; 4.206; 4.206 90; 90; 90 | 74.406 | Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541450 | CIF | Co0.815 Li0.185 O | F m -3 m | 4.185; 4.185; 4.185 90; 90; 90 | 73.297 | Johnston, W.D.; Sestrich, D.E.; Heikes, R.R. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541451 | CIF | Co0.79 Li0.21 O | F m -3 m | 4.174; 4.174; 4.174 90; 90; 90 | 72.721 | Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids, 1958, 7, 1-13 |
| 1541561 | CIF | Ca Fe4 O12 Sn Y2 | I a -3 d | 12.502; 12.502; 12.502 90; 90; 90 | 1954.06 | Geller, S.; Bozorth, R.M.; Gilleo, M.A.; Miller, C.E. Crystal Chemical and Magnetic Studies of Garnet Systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids, 1959, 12, 111-118 |
| 1541563 | CIF | Ca2 Fe3 O12 Sn2 Y | I a -3 d | 12.62; 12.62; 12.62 90; 90; 90 | 2009.92 | Geller, S.; Gilleo, M.A.; Bozorth, R.M.; Miller, C.E. Crystal chemical and magnetic studies of garnet systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids, 1960, 12, 111-118 |
| 1541767 | CIF | Al0.25 Mg0.125 Mn2.625 O4 | I 41/a m d :1 | 5.67; 5.67; 9.15 90; 90; 90 | 294.162 | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids, 1960, 17, 101-111 |
| 1541769 | CIF | Al0.425 Mg0.2126 Mn2.2826 O4 | I 41/a m d :1 | 5.71; 5.71; 9 90; 90; 90 | 293.437 | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids, 1960, 17, 101-111 |
| 1541771 | CIF | Al0.125 Mg Mn1.875 O4 | I 41/a m d :1 | 5.73; 5.73; 8.94 90; 90; 90 | 293.526 | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids, 1960, 17, 101-111 |
| 1541860 | CIF | Ga Li O2 | R -3 m :H | 2.9113; 2.9113; 14.466 90; 90; 120 | 106.183 | Marezio, M.; Remeika, J.P. High Pressure Phase of Li Ga O2 Journal of Physics and Chemistry of Solids, 1965, 26, 1277-1280 |
| 1541936 | CIF | Li Nb O3 | R 3 c :H | 5.14829; 5.14829; 13.8631 90; 90; 120 | 318.212 | Abrahams, S.C.; Hamilton, W.C.; Reddy, J.M. Ferroelectric lithium niobate. 4. Single crystal neutron diffraction study at 24 C Journal of Physics and Chemistry of Solids, 1966, 27, 1013-1018 |
| 1541937 | CIF | Li Nb O3 | R 3 c :H | 5.185; 5.185; 13.87 90; 90; 120 | 322.927 | Abrahams, S.C.; Reddy, J.M.; Levinstein, H.J. Ferroelectric lithium niobate. 5. Polycrystal X-ray diffraction study between 24 and 1200 C Journal of Physics and Chemistry of Solids, 1966, 27, 1019-1026 |
| 1542032 | CIF | Fe La O3 | P m -3 m | 3.926; 3.926; 3.926 90; 90; 90 | 60.513 | Koehler, W.C.; Wollan, E.O. Neutron-diffraction study of the magnetic properties of perovskite- like compounds La B O3 Journal of Physics and Chemistry of Solids, 1957, 2, 100-106 |
| 1546034 | CIF | Ca O4 W | I 41/a :2 | 5.205; 5.205; 11.275 90; 90; 90 | 305.46 | Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids, 2006, 67, 2164-2171 |
| 1546035 | CIF | Ca O4 W | I 1 2/a 1 | 5.069; 10.851; 5.081 90; 90.091; 90 | 279.47 | Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids, 2006, 67, 2164-2171 |
| 1546036 | CIF | O4 Sr W | I 41/a :2 | 5.391; 5.391; 11.893 90; 90; 90 | 345.64 | Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids, 2006, 67, 2164-2171 |
| 1546037 | CIF | O4 Sr W | I 1 2/a 1 | 5.263; 11.182; 5.231 90; 90.35; 90 | 307.84 | Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids, 2006, 67, 2164-2171 |
| 1549090 | CIF | O4 Si Zr | I 41/a | 4.734; 4.734; 10.51 90; 90; 90 | 235.537 | Kusaba, K.; Yagi, T.; Kikuchi, M.; Syono, Y. Structural considerations on the mechanism of the shock-induced zircon-scheelite transition in ZrSiO4 Journal of Physics and Chemistry of Solids, 1986, 47, 675-679 |
| 1568677 | CIF | C4 H14 Cd Cl4 N2 | P 1 21/a 1 | 7.344; 7.485; 10.775 90; 91.06; 90 | 592.2 | El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids, 1994, 55, 1277-1288 |
| 1568678 | CIF | C4 H14 Cd Cl4 N2 | P m a n | 7.377; 7.538; 10.6 90; 90; 90 | 589.4 | El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids, 1994, 55, 1277-1288 |
| 1568679 | CIF | C4 H14 Cd Cl4 N2 | P 1 21/a 1 | 7.657; 7.585; 9.541 90; 101.56; 90 | 542.89 | El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids, 1994, 55, 1277-1288 |
| 6000106 | CIF | Ca1.85 Cu3.22 O10 Sr2 Tl1.93 | I 4/m m m | 3.813; 3.813; 34.723 90; 90; 90 | 504.84 | Kandyel, E.; Wu, X. J.; Tajima, S. Annealing study on (Tl1-xHgx)(2)Sr2Ca2Cu3Oy and determination of its crystal structure by X-ray powder diffractometry Journal of Physics and Chemistry of Solids, 2000, 61, 1379-1388 |
| 6000360 | CIF | N O P | P 32 2 1 | 4.757; 4.757; 5.246 90; 90; 120 | 102.81 | Leger, J. M.; Haines, J.; de Oliveira, L. S.; Chateau, C.; Le, Sauze A; Marchand, R.; Hull, S. Crystal structure and high pressure behaviour of the quartz-type phase of phosphorus oxynitride pon Journal of Physics and Chemistry of Solids, 1999, 60, 145-152 |
| 6000528 | CIF | D16 Ge7 N Na3 O22 | R 3 m :R | 7.769; 7.769; 7.769 88.77; 88.77; 88.77 | 468.6 | Roberts, M. A.; Fitch, A. N. The crystal-structures of Ag~4~Ge~7~O~16~·6D~2~O and Na~3~(ND~4~)Ge~7~O~16~·6D~2~O refined from high-resolution synchrotron radiation and neutron powder diffraction data Journal of Physics and Chemistry of Solids, 1991, 52, 1209-1218 |
| 6000537 | CIF | Ge7 H18.44 N3 O18.72 | P -4 3 m | 7.7107; 7.7107; 7.7107 90; 90; 90 | 458.44 | Roberts, M. A.; Fitch, A. N.; Chadwick, A. V. The crystal-structures of (NH4)(3)HGE7O16-center-dot-NH(2)O and Li4-XHXGe7O16-center-dot-NH(2)O determined from powder diffraction data using synchrotron-radiation Journal of Physics and Chemistry of Solids, 1995, 56, 1353-1358 |
| 6000538 | CIF | Ge7 H12.22 Li4 O21.61 | P -4 3 m | 7.7194; 7.7194; 7.7194 90; 90; 90 | 459.99 | Roberts, M. A.; Fitch, A. N.; Chadwick, A. V. The crystal-structures of (NH4)(3)HGE7O16-center-dot-NH(2)O and Li4-XHXGe7O16-center-dot-NH(2)O determined from powder diffraction data using synchrotron-radiation Journal of Physics and Chemistry of Solids, 1995, 56, 1353-1358 |
| 6000691 | CIF | H3 N O6 Zr | C 1 2/m 1 | 9.1146; 6.767; 7.6137 90; 102.61; 90 | 458.27 | Benard, P.; Louer, D. The layer structure of ZR(OH)(3)NO3 determined ab-initio using conventional monochromatic X-ray-powder diffraction Journal of Physics and Chemistry of Solids, 1995, 56, 1345-1352 |
| 6000715 | CIF | C10 H7 Br | P -1 | 9.572; 9.599; 10.307 100.75; 109.04; 101.76 | 843.03 | Sane, J.; Rius, J.; Louer, D.; Chanh, N. B. Phase transitions in 2-bromonaphthalene. The structure of the low temperature phase from X-ray powder diffraction Journal of Physics and Chemistry of Solids, 1996, 57, 1251-1257 |
| 6000717 | CIF | C6 H11 Cd Cl4 N2 | C 1 2/c 1 | 23.624; 7.367; 7.353 90; 98.89; 90 | 1264.33 | Lartiguebourdeau, C.; Chanh, N. B.; Duplessix, R.; Gallois, B. Thermal study and crystal-structure of a perovskite-type unsaturated molecular composite - propargylamine and cadmium chloride complex salt Journal of Physics and Chemistry of Solids, 1993, 54, 349-356 |
| 6000777 | CIF | O3 Pb Ti0.03 Zr0.97 | P 4 m m | 4.084; 4.084; 4.0674 90; 90; 90 | 67.84 | Liu, H. C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconate by synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 729-735 |
| 9009626 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009627 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009628 | CIF | Ca O4 W | I 41/a :2 | 5.216; 5.216; 11.313 90; 90; 90 | 307.789 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009629 | CIF | Ca O4 W | I 41/a :2 | 5.1936; 5.1936; 11.255 90; 90; 90 | 303.587 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009630 | CIF | Ca O4 W | I 41/a :2 | 5.174; 5.174; 11.197 90; 90; 90 | 299.747 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009631 | CIF | Ca O4 W | I 41/a :2 | 5.16; 5.16; 11.142 90; 90; 90 | 296.662 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009632 | CIF | Ca Mo O4 | I 41/a :2 | 5.222; 5.222; 11.425 90; 90; 90 | 311.552 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009633 | CIF | Ca Mo O4 | I 41/a :2 | 5.1996; 5.1996; 11.365 90; 90; 90 | 307.262 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009634 | CIF | Ca Mo O4 | I 41/a :2 | 5.1801; 5.1801; 11.301 90; 90; 90 | 303.245 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009635 | CIF | Ca Mo O4 | I 41/a :2 | 5.1605; 5.1605; 11.226 90; 90; 90 | 298.957 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009636 | CIF | Ca Mo O4 | I 41/a :2 | 5.1515; 5.1515; 11.193 90; 90; 90 | 297.039 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009637 | CIF | Ca Mo O4 | I 41/a :2 | 5.138; 5.138; 11.152 90; 90; 90 | 294.402 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009638 | CIF | Ca Mo O4 | I 41/a :2 | 5.1286; 5.1286; 11.119 90; 90; 90 | 292.458 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009639 | CIF | C K Li O3 | P 1 21/c 1 | 7.22284; 7.07673; 7.59397 90; 127.421; 90 | 308.273 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009640 | CIF | C K Li O3 | P 1 21/c 1 | 7.22806; 7.08181; 7.59999 90; 127.418; 90 | 308.974 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009641 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35884; 4.97375; 6.19377 90; 114.789; 90 | 233.778 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009642 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35263; 4.97353; 6.18942 90; 114.677; 90 | 233.64 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009643 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009644 | CIF | C K2 O3 | P 1 21/c 1 | 5.63961; 9.83912; 6.87407 90; 98.703; 90 | 377.042 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009645 | CIF | C K2 O3 | P 1 21/c 1 | 5.64; 9.8; 6.88 90; 98.8; 90 | 375.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009646 | CIF | C K1.14 Li0.86 O3 | P 1 21/c 1 | 7.2232; 7.0769; 7.5951 90; 127.422; 90 | 308.337 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009647 | CIF | C2 Si Ti3 | P 63/m m c | 3.0575; 3.0575; 17.6235 90; 90; 120 | 142.678 | Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W. Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443 |
| 9009648 | CIF | Al2 Ba0.99 Eu0.01 O8 Si2 | P 63/m c m | 5.292; 5.292; 15.557 90; 90; 120 | 377.308 | Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268 |
| 9011962 | CIF | Bi2 Te3 | R -3 m :H | 4.386; 4.386; 30.497 90; 90; 120 | 508.072 | Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485 |
| 9011963 | CIF | Bi2 Se Te2 | R -3 m :H | 4.298; 4.298; 29.774 90; 90; 120 | 476.322 | Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485 |
| 9011964 | CIF | Bi2 Se2 Te | R -3 m :H | 4.218; 4.218; 29.24 90; 90; 120 | 450.527 | Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485 |
| 9011965 | CIF | Bi2 Se3 | R -3 m :H | 4.143; 4.143; 28.636 90; 90; 120 | 425.67 | Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids, 1963, 24, 479-485 |
| 9011966 | CIF | Mn0.98 Nb3 S6 | P 63 2 2 | 5.782; 5.782; 12.629 90; 90; 120 | 365.642 | Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067 |
| 9011967 | CIF | Nb3 Ni S6 | P 63 2 2 | 5.768; 5.768; 11.886 90; 90; 120 | 342.466 | Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067 |
| 9011968 | CIF | Co0.95 Nb3 S6 | P 63 2 2 | 5.768; 5.768; 11.886 90; 90; 120 | 342.466 | Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067 |
| 9011969 | CIF | Fe Nb3 S6 | P 63 2 2 | 5.761; 5.761; 12.201 90; 90; 120 | 350.689 | Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9011984 | CIF | K | F m -3 m | 5.159; 5.159; 5.159 90; 90; 90 | 137.308 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011985 | CIF | K | F m -3 m | 5.148; 5.148; 5.148 90; 90; 90 | 136.432 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
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