Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017926 | CIF | Fe3 O4 | F d -3 m :1 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017925 | CIF | Fe3 O4 | F d -3 m :1 | 8.3985; 8.3985; 8.3985 90; 90; 90 | 592.387 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017924 | CIF | Fe3 O4 | F d -3 m :1 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017923 | CIF | Fe3 O4 | F d -3 m :1 | 8.3969; 8.3969; 8.3969 90; 90; 90 | 592.048 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017517 | CIF | K Mn Na O10 Si4 | P -1 | 6.9851; 8.1825; 9.9747 105.7; 99.507; 114.577 | 473.339 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017516 | CIF | Fe K Na O10 Si4 | P -1 | 6.9742; 8.1326; 9.9301 105.778; 100.6; 114.262 | 465.218 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017515 | CIF | Cu K Na O10 Si4 | P -1 | 6.9704; 8.0111; 9.7896 105.559; 99.534; 114.156 | 456.317 | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258 |
| 9017514 | CIF | Al4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7 | C 1 2/m 1 | 17.677; 17.931; 7.426 90; 116.47; 90 | 2107.04 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9017513 | CIF | Al2 As3 Na3 O12 | C 1 2 1 | 14.576; 13.409; 9.728 90; 96.95; 90 | 1887.36 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 9017512 | CIF | As6 Fe4 Na6.88 O24 | R -3 c :H | 13.807; 13.807; 18.354 90; 90; 120 | 3030.12 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 9017510 | CIF | Ca3 H3.6 O13.8 S3 | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017508 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.0317; 6.9272; 12.6711 90; 90.27; 90 | 1056.07 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017507 | CIF | B | R -3 m :H | 10.932; 10.932; 23.819 90; 90; 120 | 2465.21 | Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S. The crystal structure and density of beta-rhombohedral boron Note: beta-phase Journal of Solid State Chemistry, 1988, 76, 52-63 |
| 9016695 | CIF | Cu F4 Nb O6 | P 1 21/c 1 | 5.59; 9.978; 7.544 90; 103.36; 90 | 409.394 | Crosnier-Lopez M; Duroy, H.; Fourquet, J. About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364 Journal of Solid State Chemistry, 1994, 108, 398-401 |
| 9016692 | CIF | Ca2 Fe4 O12 Sb Y | I a -3 d | 12.521; 12.521; 12.521 90; 90; 90 | 1962.98 | Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M. Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K Journal of Solid State Chemistry, 1995, 115, 435-440 |
| 9016668 | CIF | Cu1.84 S | F m -3 m | 5.582; 5.582; 5.582 90; 90; 90 | 173.928 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9016436 | CIF | Cs6 Mo7 O38 P7 | P n m a | 10.084; 21.297; 17.491 90; 90; 90 | 3756.35 | Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B. A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603 Journal of Solid State Chemistry, 1994, 111, 315-321 |
| 9016426 | CIF | Ce O4 V | I 41/a m d :2 | 7.3308; 7.3308; 6.4356 90; 90; 90 | 345.853 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9016295 | CIF | Na5 O15 P3 V2 | C 1 m 1 | 6.3089; 20.10379; 5.1172 90; 91.134; 90 | 648.902 | Le Bail, A. On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145 Journal of Solid State Chemistry, 1993, 102, 281-282 |
| 9016105 | CIF | Cu O | C 1 2/c 1 | 4.6833; 3.4208; 5.1294 90; 99.567; 90 | 81.033 | Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 9016044 | CIF | Ba Mg2 O7 Si2 | C 1 2/c 1 | 7.24553; 12.71376; 13.74813 90; 90.2107; 90 | 1266.44 | Park, C. H.; Choi, Y. N. Crystal structure of BaMg2Si2O7 and Eu2+ luminescence Journal of Solid State Chemistry, 2009, 182, 1884-1888 |
| 9016003 | CIF | Cl1.45 Pb3.45 S6.55 Sb2.55 | P b a m | 15.194; 23.035; 4.0591 90; 90; 90 | 1420.66 | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3) Journal of Solid State Chemistry, 2008, 181, 920-934 |
| 9015924 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015887 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015841 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015840 | CIF | Cu1.84 S | F m -3 m | 5.564; 5.564; 5.564 90; 90; 90 | 172.251 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015822 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015714 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015568 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015505 | CIF | Ba F10 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.425 | Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C. Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108 Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 9015493 | CIF | F0.45 Fe1.212 O4.55 P | I 41/a m d :2 | 5.184; 5.184; 13.04 90; 90; 90 | 350.435 | Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G. Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351 Journal of Solid State Chemistry, 1993, 105, 417-427 |
| 9015293 | CIF | Cu2 Se | F m -3 m | 5.787; 5.787; 5.787 90; 90; 90 | 193.803 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015206 | CIF | Cu1.95 Se | F m -3 m | 5.787; 5.787; 5.787 90; 90; 90 | 193.803 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015070 | CIF | Ba Cu2 Ge2 O7 | P n m a | 7.04765; 13.407; 7.02755 90; 90; 90 | 664.018 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 9014942 | CIF | Ni P | P b c a | 6.036; 4.8684; 6.8788 90; 90; 90 | 202.138 | Dera, P.; Lazarz, J. D.; Lavina, B. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa Journal of Solid State Chemistry, 2011, 184, 1997-2003 |
| 9014934 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9014892 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.86058; 13.17507; 6.89589 90; 90; 90 | 623.31 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 9014543 | CIF | Al7 Ca6 Cl O16 | I -4 3 d | 12.0095; 12.0095; 12.0095 90; 90; 90 | 1732.11 | Iwata, T.; Haniuda, M.; Fukuda, K. Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+ Journal of Solid State Chemistry, 2008, 181, 51-55 |
| 9014520 | CIF | Cu2 Se | F m -3 m | 5.694; 5.694; 5.694 90; 90; 90 | 184.609 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9014270 | CIF | Fe9.966 Na1.608 O17.97 Zn0.99 | R -3 m :H | 5.9401; 5.9401; 35.731 90; 90; 120 | 1091.85 | Nicolopoulos, S.; Vincent, H.; Anne, M.; Joubert, J. Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium beta ferrite _cod_database_code 1008479 Journal of Solid State Chemistry, 1990, 87, 298-307 |
| 9014041 | CIF | Ni7 P7 | C m c 21 | 23.801; 5.9238; 4.8479 90; 90; 90 | 683.517 | Dera, P.; Lazarz, J. D.; Lavina, B. Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa Journal of Solid State Chemistry, 2011, 184, 1997-2003 |
| 9013967 | CIF | Ca3 Fe2.16 Hf2 O12 Si0.99 | I a -3 d | 12.5898; 12.5898; 12.5898 90; 90; 90 | 1995.52 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 9013966 | CIF | Al1.23 Ca3 Fe0.99 Hf2 O12 Si0.99 | I a -3 d | 12.5145; 12.5145; 12.5145 90; 90; 90 | 1959.93 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 9013965 | CIF | Ca3 Fe1.95 O12 Si0.93 Zr2 | I a -3 d | 12.6164; 12.6164; 12.6164 90; 90; 90 | 2008.2 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 9013964 | CIF | Al0.48 Ca3 Fe1.44 O12 Si0.81 Zr2 | I a -3 d | 12.5844; 12.5844; 12.5844 90; 90; 90 | 1992.95 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 9013963 | CIF | Al1.05 Ca3 Fe0.93 O12 Si0.93 Zr2 | I a -3 d | 12.5122; 12.5122; 12.5122 90; 90; 90 | 1958.85 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 9013962 | CIF | Cu3 H4 O8 S | P n m a | 8.289; 6.079; 12.057 90; 90; 90 | 607.538 | Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M. Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2, Journal of Solid State Chemistry, 2003, 170, 255-264 |
| 9013961 | CIF | Ca Fe5 O7 | C m c m | 3.052; 10.041; 17.966 90; 90; 90 | 550.57 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
| 9013960 | CIF | Ca Fe4 O6 | C m c m | 3.05; 9.986; 15.321 90; 90; 90 | 466.636 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
| 9013959 | CIF | Ca Fe3 O5 | C m c m | 3.021; 10.009; 12.643 90; 90; 90 | 382.289 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
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