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 |
|---|---|---|---|---|---|---|
| 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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