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 |
| 9013458 | CIF | Ga5 Gd3 O12 | I a -3 d | 12.3829; 12.3829; 12.3829 90; 90; 90 | 1898.75 | Sawada, H. Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb Journal of Solid State Chemistry, 1997, 132, 300-307 |
| 9013456 | CIF | Cs0.5 Fe2 K0.5 S3 | C m c m | 9.3268; 11.3693; 5.4592 90; 90; 90 | 578.889 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013455 | CIF | Fe2 K0.5 Rb0.5 S3 | C m c m | 9.1554; 11.1612; 5.4382 90; 90; 90 | 555.704 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013454 | CIF | Cs0.5 Fe2 Rb0.5 S3 | C m c m | 9.4144; 11.4632; 5.4691 90; 90; 90 | 590.221 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013453 | CIF | Fe2 K S3 | C m c m | 9.0415; 11.0298; 5.41771 90; 90; 90 | 540.286 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013452 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013451 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013450 | CIF | Cs Fe2 S3 | C m c m | 9.5193; 11.5826; 5.482 90; 90; 90 | 604.436 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013449 | CIF | Ca1.31 H O13 P3 Pb3.69 | P 63/m | 9.88; 9.88; 7.417 90; 90; 120 | 627.008 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013448 | CIF | Ca1.04 Cl O12 P3 Pb3.96 | P 63/m | 9.99; 9.99; 7.276 90; 90; 120 | 628.86 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013447 | CIF | Ca2.24 F O12 P3 Pb2.76 | P 63/m | 9.759; 9.759; 7.291 90; 90; 120 | 601.351 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013446 | CIF | O4 Pb3 | P b a m | 9.1305; 8.4629; 6.5677 90; 90; 90 | 507.49 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013445 | CIF | O4 Pb3 | P b a m | 8.9496; 8.6638; 6.5616 90; 90; 90 | 508.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013444 | CIF | O4 Pb3 | P b a m | 8.8193; 8.8008; 6.5618 90; 90; 90 | 509.307 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013443 | CIF | O4 Pb3 | P b a m | 8.8179; 8.8032; 6.562 90; 90; 90 | 509.38 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013442 | CIF | O4 Pb3 | P b a m | 8.8189; 8.8068; 6.5636 90; 90; 90 | 509.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012693 | CIF | Li0.02 Na0.98 Nb O3 | P c 21 b | 5.494; 15.461; 5.551 90; 90; 90 | 471.517 | von der Muhll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths Journal of Solid State Chemistry, 1984, 51, 176-182 |
| 9012692 | CIF | Fe2 O3 | P 43 21 2 | 8.3396; 8.3396; 8.322 90; 90; 90 | 578.786 | Greaves, C. A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K Journal of Solid State Chemistry, 1983, 49, 325-333 |
| 9012691 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 9012686 | CIF | O7.5 Sc0.06 Ta2.94 | I 1 2 1 | 3.81; 3.81; 35.764 90; 90; 90 | 519.154 | Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
| 9012286 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012285 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012284 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.3956; 5.5821; 7.7568 90; 90.181; 90 | 233.624 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012283 | CIF | Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295 | C 1 2 1 | 12.761; 7.358; 24.565 90; 100.17; 90 | 2270.3 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012282 | CIF | Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16 | P 31 2 1 | 7.356; 7.356; 18.116 90; 90; 120 | 848.939 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012281 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4054; 5.5934; 7.7672 90; 89.81; 90 | 234.837 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012280 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4058; 5.5926; 7.7699 90; 90.195; 90 | 234.902 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012279 | CIF | Al F6 Li Na2 | P 1 21/n 1 | 5.2842; 5.3698; 7.5063 90; 89.98; 90 | 212.992 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012278 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure Journal of Solid State Chemistry, 2002, 168, 322-330 |
| 9012277 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Journal of Solid State Chemistry, 2002, 168, 322-330 |
| 9012276 | CIF | H5 In N O5 P | P 43 21 2 | 9.4232; 9.4232; 11.1766 90; 90; 90 | 992.445 | Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I. Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4 Journal of Solid State Chemistry, 2002, 166, 362-368 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012272 | CIF | H5 In N O5 P | P 43 21 2 | 9.416; 9.416; 11.159 90; 90; 90 | 989.369 | Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T. Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2 Journal of Solid State Chemistry, 2002, 165, 209-213 |
| 9012271 | CIF | H13 N3 O8 S2 | R -3 m :H | 5.9039; 5.9039; 22.536 90; 90; 120 | 680.276 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012270 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.418; 5.905; 10.223 90; 102.806; 90 | 907.585 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012269 | CIF | P Pd Se | P b c n | 13.594; 5.8317; 5.8583 90; 90; 90 | 464.423 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012268 | CIF | Ni0.766 Sb0.5 Te0.5 | P 63/m m c | 3.9158; 3.9158; 5.2011 90; 90; 120 | 69.066 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012267 | CIF | Ni P0.24 Se1.76 | P a -3 | 5.901; 5.901; 5.901 90; 90; 90 | 205.483 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012266 | CIF | Ni P1.86 Se0.14 | P a -3 | 5.479; 5.479; 5.479 90; 90; 90 | 164.477 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012265 | CIF | Pd Sb Te | P 21 3 | 6.5362; 6.5362; 6.5362 90; 90; 90 | 279.239 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012264 | CIF | Pd Sb Se | P 21 3 | 6.324; 6.324; 6.324 90; 90; 90 | 252.916 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012263 | CIF | As Pd Se | P 21 3 | 6.0948; 6.0948; 6.0948 90; 90; 90 | 226.401 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012262 | CIF | As Pd S | P 21 3 | 5.9507; 5.9507; 5.9507 90; 90; 90 | 210.719 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012261 | CIF | Ni Sb Se | P 21 3 | 6.0868; 6.0868; 6.0868 90; 90; 90 | 225.511 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012260 | CIF | As Ni Se | P 21 3 | 5.8469; 5.8469; 5.8469 90; 90; 90 | 199.884 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012259 | CIF | Ni S Sb | P 21 3 | 5.9341; 5.9341; 5.9341 90; 90; 90 | 208.961 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012258 | CIF | As Ni S | P 21 3 | 5.6888; 5.6888; 5.6888 90; 90; 90 | 184.103 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012257 | CIF | Ni P S | P 21 3 | 5.5386; 5.5386; 5.5386 90; 90; 90 | 169.903 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012256 | CIF | Ca Mn2 O4 | P b c m | 3.14685; 9.9528; 9.67166 90; 90; 90 | 302.916 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012255 | CIF | Ca Mn2 O4 | P b c m | 3.15886; 9.9958; 9.6776 90; 90; 90 | 305.573 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012254 | CIF | F7 In Mg Na2 | P n m a | 10.435; 7.345; 7.553 90; 90; 90 | 578.9 | Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A. The crystal structure of the weberite Na2MgInF7 Journal of Solid State Chemistry, 2001, 159, 234-238 |
| 9012253 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012252 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012251 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012250 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012247 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012246 | CIF | H6 In2 Na2 O17 P4 | P -1 | 9.30131; 9.4976; 9.2685 98.71; 98.953; 60.228 | 699.418 | Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T. Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type Journal of Solid State Chemistry, 2001, 157, 213-219 |
| 9012245 | CIF | Ga H8 N2 O12 P3 Zn2 | I 21 3 | 13.456; 13.456; 13.456 90; 90; 90 | 2436.4 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9012244 | CIF | Ga H4 N O8 P2 Zn | P 1 21/a 1 | 9.406; 9.881; 8.612 90; 90.58; 90 | 800.364 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9012229 | CIF | Cl Fe2 H3 O12 Te4 | P -1 | 5.103; 6.653; 9.012 73.4; 78.03; 76.76 | 282.09 | Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C. Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl Journal of Solid State Chemistry, 1999, 143, 254-259 |
| 9012228 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F 2 3 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012227 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F -4 3 m | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012226 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F d -3 m :2 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012225 | CIF | Cu4 S16 Sn7 | R -3 m :H | 7.372; 7.372; 36.01 90; 90; 120 | 1694.82 | Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151 |
| 9012224 | CIF | Cu0.999 S1.5 Sn0.501 | I -4 2 m | 5.413; 5.413; 10.824 90; 90; 90 | 317.149 | Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151 |
| 9012222 | CIF | Mg Nb2 O6 | P b c n | 14.1875; 5.7001; 5.0331 90; 90; 90 | 407.028 | Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match Journal of Solid State Chemistry, 1997, 134, 76-84 |
| 9012221 | CIF | O5 V2 | P m m n :2 | 11.544; 3.571; 4.383 90; 90; 90 | 180.683 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012220 | CIF | O5 V2 | P m n 21 | 11.544; 4.383; 3.571 90; 90; 90 | 180.683 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012219 | CIF | Mg0.01 O5 V2 | P m n 21 | 11.544; 4.383; 3.574 90; 90; 90 | 180.835 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012218 | CIF | H In2 K2 O10 P2 | P 21 21 21 | 9.277; 9.339; 11.245 90; 90; 90 | 974.243 | Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C. Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra Journal of Solid State Chemistry, 1996, 123, 243-248 |
| 9012217 | CIF | Al4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66 | C -1 | 17.76; 18.095; 7.428 89.91; 115.93; 90.18 | 2146.79 | 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 |
| 9012216 | CIF | Al2.15 H12.92 O22.34 Rb2.11 Si6.85 | C 1 2/m 1 | 17.686; 18.007; 7.403 90; 116.15; 90 | 2116.33 | 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 |
| 9012215 | CIF | Al4.3 H46 K4.2 O45.64 Si13.7 | C 1 2/m 1 | 17.636; 17.934; 7.397 90; 116; 90 | 2102.78 | 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 |
| 9012214 | CIF | Al4.3 Ca0.76 H54 Na2.84 O48.38 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 Locality: Nasik, India Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012213 | CIF | H28 K Mg2 Na O22 P2 | P n m a | 25.1754; 6.9316; 11.2189 90; 90; 90 | 1957.76 | Yang, H.; Sun, H. J. Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O Journal of Solid State Chemistry, 2004, 177, 2991-2997 |
| 9012212 | CIF | H4 In O6 P | P b c a | 8.842; 10.187; 10.327 90; 90; 90 | 930.189 | Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L. A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials Journal of Solid State Chemistry, 1995, 117, 373-378 |
| 9012211 | CIF | Ca H1.2 O4.6 S | 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 Locality: Maurienne, France Sample: SH2, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012210 | CIF | Ca H1.33333 O4.6 S | 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 Locality: Maurienne, France Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012209 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9269; 12.6712 90; 90.27; 90 | 1056.04 | 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 Locality: Maurienne, France Sample: SH1, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012208 | CIF | Ca H O4.5 S | 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 Locality: Maurienne, France Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012207 | CIF | Ca O4 S | C 2 2 2 | 12.0777; 6.9723; 6.304 90; 90; 90 | 530.856 | 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 Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012206 | CIF | Ca3 Hf O9 Si2 | P 1 21/c 1 | 7.3517; 10.1489; 10.4319 90; 91.084; 90 | 778.202 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012205 | CIF | Ca3 O9 Si2 Zr | P 1 21/c 1 | 7.3603; 10.1766; 10.4514 90; 90.875; 90 | 782.748 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012204 | CIF | Li3 O4 P | P m n b | 6.1113; 10.4612; 4.9208 90; 90; 90 | 314.594 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012203 | CIF | Li2.88 N0.14 O3.73 P | P m n b | 6.1153; 10.469; 4.9195 90; 90; 90 | 314.952 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012202 | CIF | Ag7 As S6 | P 21 3 | 10.475; 10.475; 10.475 90; 90; 90 | 1149.38 | Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175 |
| 9012201 | CIF | Cs H6 In2 O14 P3 | P 1 21/c 1 | 6.58; 18.092; 10.18 90; 97.92; 90 | 1200.32 | Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99 |
| 9012199 | CIF | Be Ca H O5 P | P 1 21/a 1 | 9.784; 7.659; 4.808 90; 90.05; 90 | 360.29 | Long, Y. The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic Journal of Solid State Chemistry, 1992, 101, 199-201 |
| 9012198 | CIF | H8 Mg0.62 O12 P2 Zn2.38 | P n m a | 10.594; 18.333; 5.029 90; 90; 90 | 976.731 | Haussuhl, S.; Middendorf, B.; Dorffel, M. Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O Journal of Solid State Chemistry, 1991, 93, 9-16 |
| 9012197 | CIF | C6 H16 Al O14 | I 41/a c d :2 | 15.553; 15.553; 23.11 90; 90; 90 | 5590.21 | Robl, C.; Kuhs, W. F. A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary Journal of Solid State Chemistry, 1991, 92, 101-109 |
| 9012196 | CIF | Al2 Cu | I 4/m c m | 6.067; 6.067; 4.877 90; 90; 90 | 179.515 | Meetsma, A.; de Boer, J. L.; van Smaalen, S. Refinement of the crystal structure of tetragonal Al2Cu Journal of Solid State Chemistry, 1989, 83, 370-372 |
| 9012195 | CIF | O2.338 U | P -4 3 m | 5.44; 5.44; 5.44 90; 90; 90 | 160.989 | Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: P-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93 |
| 9012194 | CIF | O2.326 U | F -4 3 m | 5.44; 5.44; 5.44 90; 90; 90 | 160.989 | Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: F-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93 |
| 9012193 | CIF | Se2 W | P 63/m m c | 3.282; 3.282; 12.96 90; 90; 120 | 120.896 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012192 | CIF | S2 W | R 3 m :H | 3.158; 3.158; 18.49 90; 90; 120 | 159.695 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012191 | CIF | S2 W | P 63/m m c | 3.1532; 3.1532; 12.323 90; 90; 120 | 106.108 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012189 | CIF | Fe O6 Ta2 | P 42/m n m | 4.749; 4.749; 9.192 90; 90; 90 | 207.307 | Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry, 1986, 62, 220-230 |
| 9012186 | CIF | Fe3 O7 P | R 3 m :H | 8.006; 8.006; 6.863 90; 90; 120 | 380.957 | Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C. Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic Journal of Solid State Chemistry, 1983, 47, 245-255 |
| 9012185 | CIF | Ca6.5 F21.5 Y3 | R -3 :H | 16.962; 16.962; 9.6664 90; 90; 120 | 2408.52 | Bevan, D. J. M.; Strahle, J.; Greis, O. The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths Journal of Solid State Chemistry, 1982, 44, 75-81 |
| 9012184 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012183 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012182 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012181 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012180 | CIF | Al F7 Mg Na2 | I m m 2 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012179 | CIF | Al F7 Mg Na2 | I m m 2 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012178 | CIF | Al F7 Mg Na2 | I m m a | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012177 | CIF | Al F7 Mg Na2 | I m m a | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012176 | CIF | Cr2 Fe S2.8 Se1.2 | F d -3 m :1 | 10.136; 10.136; 10.136 90; 90; 90 | 1041.36 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012175 | CIF | Cr2 Cu0.1 Fe0.9 S2.8 Se1.2 | F d -3 m :1 | 10.122; 10.122; 10.122 90; 90; 90 | 1037.05 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012174 | CIF | Cr2 Cu0.2 Fe0.8 S2.8 Se1.2 | F d -3 m :1 | 10.103; 10.103; 10.103 90; 90; 90 | 1031.22 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012173 | CIF | Cr2 Cu0.3 Fe0.7 S2.8 Se1.2 | F d -3 m :1 | 10.091; 10.091; 10.091 90; 90; 90 | 1027.55 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012172 | CIF | Cr2 Cu0.35 Fe0.65 S2.8 Se1.2 | F d -3 m :1 | 10.081; 10.081; 10.081 90; 90; 90 | 1024.5 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012171 | CIF | Cr2 Cu0.4 Fe0.6 S2.8 Se1.2 | F d -3 m :1 | 10.072; 10.072; 10.072 90; 90; 90 | 1021.76 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012170 | CIF | Cr2 Cu0.45 Fe0.55 S2.8 Se1.2 | F d -3 m :1 | 10.063; 10.063; 10.063 90; 90; 90 | 1019.02 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012169 | CIF | Cr2 Cu0.5 Fe0.5 S2.8 Se1.2 | F d -3 m :1 | 10.052; 10.052; 10.052 90; 90; 90 | 1015.68 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012168 | CIF | Cr2 Cu0.55 Fe0.45 S2.8 Se1.2 | F d -3 m :1 | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012167 | CIF | Cr2 Cu0.6 Fe0.4 S2.8 Se1.2 | F d -3 m :1 | 10.035; 10.035; 10.035 90; 90; 90 | 1010.54 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012166 | CIF | Cr2 Cu0.7 Fe0.3 S2.8 Se1.2 | F d -3 m :1 | 10.018; 10.018; 10.018 90; 90; 90 | 1005.41 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012165 | CIF | Cr2 Cu0.8 Fe0.2 S2.8 Se1.2 | F d -3 m :1 | 10.008; 10.008; 10.008 90; 90; 90 | 1002.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012164 | CIF | Cr2 Cu0.9 Fe0.1 S2.8 Se1.2 | F d -3 m :1 | 9.982; 9.982; 9.982 90; 90; 90 | 994.61 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012163 | CIF | Cr2 Cu S2.8 Se1.2 | F d -3 m :1 | 9.971; 9.971; 9.971 90; 90; 90 | 991.325 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012162 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.89; 9.89; 9.89 90; 90; 90 | 967.362 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012161 | CIF | Cu0.1 Fe0.9 Rh2 S4 | F d -3 m :1 | 9.88; 9.88; 9.88 90; 90; 90 | 964.43 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012160 | CIF | Cu0.2 Fe0.8 Rh2 S4 | F d -3 m :1 | 9.871; 9.871; 9.871 90; 90; 90 | 961.797 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012159 | CIF | Cu0.3 Fe0.7 Rh2 S4 | F d -3 m :1 | 9.86; 9.86; 9.86 90; 90; 90 | 958.585 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012158 | CIF | Cu0.35 Fe0.65 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012157 | CIF | Cu0.4 Fe0.6 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012156 | CIF | Cu0.45 Fe0.55 Rh2 S4 | F d -3 m :1 | 9.846; 9.846; 9.846 90; 90; 90 | 954.508 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012155 | CIF | Cu0.5 Fe0.5 Rh2 S4 | F d -3 m :1 | 9.843; 9.843; 9.843 90; 90; 90 | 953.636 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012154 | CIF | Cu0.6 Fe0.4 Rh2 S4 | F d -3 m :1 | 9.831; 9.831; 9.831 90; 90; 90 | 950.152 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012153 | CIF | Cu0.7 Fe0.3 Rh2 S4 | F d -3 m :1 | 9.822; 9.822; 9.88223 90; 90; 90 | 953.355 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012152 | CIF | Cu0.8 Fe0.2 Rh2 S4 | F d -3 m :1 | 9.811; 9.811; 9.811 90; 90; 90 | 944.365 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012151 | CIF | Cu0.9 Fe0.1 Rh2 S4 | F d -3 m :1 | 9.803; 9.803; 9.803 90; 90; 90 | 942.057 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012150 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.791; 9.791; 9.791 90; 90; 90 | 938.601 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012149 | CIF | Cr2 Fe S4 | F d -3 m :1 | 9.998; 9.998; 9.998 90; 90; 90 | 999.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012148 | CIF | Cr2 Cu0.1 Fe0.9 S4 | F d -3 m :1 | 9.978; 9.978; 9.978 90; 90; 90 | 993.415 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012147 | CIF | Cr2 Cu0.2 Fe0.8 S4 | F d -3 m :1 | 9.957; 9.957; 9.957 90; 90; 90 | 987.155 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012146 | CIF | Cr2 Cu0.3 Fe0.7 S4 | F d -3 m :1 | 9.941; 9.941; 9.941 90; 90; 90 | 982.404 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012145 | CIF | Cr2 Cu0.4 Fe0.6 S4 | F d -3 m :1 | 9.92; 9.92; 9.92 90; 90; 90 | 976.191 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012144 | CIF | Cr2 Cu0.5 Fe0.5 S4 | F d -3 m :1 | 9.904; 9.904; 9.904 90; 90; 90 | 971.476 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012143 | CIF | Cr2 Cu0.6 Fe0.4 S4 | F d -3 m :1 | 9.886; 9.886; 9.886 90; 90; 90 | 966.188 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012142 | CIF | Cr2 Cu0.8 Fe0.2 S4 | F d -3 m :1 | 9.848; 9.848; 9.848 90; 90; 90 | 955.09 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012141 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.81; 9.81; 9.81 90; 90; 90 | 944.076 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012139 | CIF | Al3 F14 Na5 | P 4/m n c | 7.0138; 7.0138; 10.402 90; 90; 90 | 511.71 | Jacoboni, C.; Leble, A.; Rousseau, J. J. Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+ Journal of Solid State Chemistry, 1981, 36, 297-304 |
| 9012138 | CIF | B | P 43 | 10.14; 10.14; 14.17 90; 90; 90 | 1456.95 | Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry, 1979, 28, 289-301 |
| 9012137 | CIF | Ca9.5 Mg O28 P7 | R 3 c :H | 10.337; 10.337; 37.068 90; 90; 120 | 3430.2 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg Journal of Solid State Chemistry, 1977, 22, 253-262 |
| 9012136 | CIF | Ca10.115 Mg0.385 O28 P7 | R 3 c :H | 10.401; 10.401; 37.316 90; 90; 120 | 3496.04 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances Journal of Solid State Chemistry, 1977, 22, 253-262 |
| 9012135 | CIF | Cr H O2 | R 3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012134 | CIF | Cr H O2 | R -3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012133 | CIF | Cr D O2 | R 3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012132 | CIF | Cr D O2 | R -3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012131 | CIF | Cr H O2 | P n n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012130 | CIF | Cr D O2 | P n n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012129 | CIF | Cr H O2 | P 21 n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012128 | CIF | Cr D O2 | P 21 n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9012125 | CIF | Fe Se2 | P n n m | 4.804; 5.784; 3.586 90; 90; 90 | 99.642 | Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J. On the formation of FeSe2 single crystals by chemical transport reactions Journal of Solid State Chemistry, 1975, 15, 366-368 |
| 9012124 | CIF | O4 Pb3 | P 42/m b c | 8.811; 8.811; 6.563 90; 90; 90 | 509.51 | Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry, 1975, 13, 252-257 |
| 9012123 | CIF | Fe2 P | P -6 2 m | 5.8675; 5.8675; 3.4581 90; 90; 120 | 103.104 | Carlsson, B.; Golin, M.; Rundqvist, S. Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic Journal of Solid State Chemistry, 1973, 8, 57-67 |
| 9012122 | CIF | B | R -3 m :H | 10.944; 10.944; 23.81 90; 90; 120 | 2469.69 | Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E. The structure analysis of beta-rhombohedral boron Journal of Solid State Chemistry, 1970, 1, 268-277 |
| 9012121 | CIF | Fe S4 Ti2 | I 1 2/m 1 | 5.953; 3.437; 11.948 90; 90.1; 90 | 244.461 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012120 | CIF | Fe S6 Ti3 | P -3 1 c | 5.937; 5.937; 11.466 90; 90; 120 | 350.007 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012119 | CIF | Fe S8 Ti4 | C 1 2/m 1 | 11.854; 6.844; 11.424 90; 90; 90 | 926.815 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012118 | CIF | Ag Cr Se2 | R -3 m :H | 3.6821; 3.6821; 21.231 90; 90; 120 | 249.283 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012117 | CIF | Ag Cr Se2 | R 3 m :H | 3.6809; 3.6809; 21.21 90; 90; 120 | 248.874 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012116 | CIF | Ag Cr Se2 | R 3 m :H | 3.6898; 3.6898; 21.024 90; 90; 120 | 247.886 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012115 | CIF | Ag Cr S2 | R 3 m :H | 3.4974; 3.4974; 20.481 90; 90; 120 | 216.956 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012114 | CIF | Ag Cr S2 | R 3 m :H | 3.4884; 3.4884; 20.414 90; 90; 120 | 215.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012113 | CIF | Cr Cu S2 | R 3 m :H | 3.4812; 3.4812; 18.697 90; 90; 120 | 196.228 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012112 | CIF | Cr Cu S2 | R 3 m :H | 3.4728; 3.4728; 18.616 90; 90; 120 | 194.436 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012111 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.396 90; 90; 120 | 246.053 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012110 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.237 90; 90; 120 | 244.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012109 | CIF | Cr Na S2 | R -3 m :H | 3.5544; 3.5544; 19.492 90; 90; 120 | 213.265 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012108 | CIF | Cr Na S2 | R -3 m :H | 3.5561; 3.5561; 19.365 90; 90; 120 | 212.078 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012107 | CIF | B F4 H4 N | P b n m | 7.243; 8.808; 5.908 90; 90; 90 | 376.909 | van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84 |
| 9012106 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9009973 | CIF | As0.2 Cl H0.5 O2 Pb1.5 Sb0.3 | I 4/m m m | 3.919; 3.919; 12.854 90; 90; 90 | 197.419 | Rouse, R. C.; Dunn, P. J. The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group Journal of Solid State Chemistry, 1985, 57, 389-395 |
| 9009972 | CIF | Li Mg4 Na3 O30 Si12 | P 6/m c c | 10.155; 10.155; 14.158 90; 90; 120 | 1264.42 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009971 | CIF | K3 Li Mg4 O30 Si12 | P 6/m c c | 10.253; 10.253; 14.04 90; 90; 120 | 1278.2 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009970 | CIF | Mg5 Na O30 Rb Si12 | P 6/m c c | 10.135; 10.135; 14.376 90; 90; 120 | 1278.84 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009969 | CIF | Cu2 Mg3 Na2 O30 Si12 | P 6/m c c | 10.096; 10.096; 14.25 90; 90; 120 | 1257.89 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009968 | CIF | Mg5 Na2 O30 Si12 | P 6/m c c | 10.151; 10.151; 14.288 90; 90; 120 | 1275.03 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009967 | CIF | K2 Mg3 O30 Si12 Zn2 | P 6/m c c | 10.199; 10.199; 14.145 90; 90; 120 | 1274.23 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009966 | CIF | Cu2 K2 Mg3 O30 Si12 | P 6/m c c | 10.169; 10.169; 14.182 90; 90; 120 | 1270.06 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009965 | CIF | K Mg5 Na O30 Si12 | P 6/m c c | 10.152; 10.152; 14.28 90; 90; 120 | 1274.56 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009964 | CIF | Fe2 K2 Mg3 O30 Si12 | P 6/m c c | 10.22; 10.22; 14.176 90; 90; 120 | 1282.29 | Nguyen, N.; Choisnet, J.; Raveau, B. Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9009778 | CIF | Bi3 O7 Sb | P -1 | 6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19 | 327.278 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009777 | CIF | Bi4 O7 | P -1 | 6.7253; 6.995; 7.7961 72.566; 88.842; 76.925 | 340.39 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009775 | CIF | Ba3 Fe21.85 O53 Ti9.15 | C 1 2/m 1 | 19.4119; 20.2777; 10.0831 90; 105.273; 90 | 3828.81 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009774 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009773 | CIF | H Mn O2 | P n m a | 10.667; 2.871; 4.554 90; 90; 90 | 139.466 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009771 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009770 | CIF | Fe O | R -3 :R | 6.132; 6.132; 6.132 59.34; 59.34; 59.34 | 160.589 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009769 | CIF | Fe3 O4 | F d -3 m :2 | 8.3873; 8.3873; 8.3873 90; 90; 90 | 590.02 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009768 | CIF | Fe3 O4 | F d -3 m :2 | 8.4045; 8.4045; 8.4045 90; 90; 90 | 593.657 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009767 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009766 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009764 | CIF | O4 V Y | I 41/a m d :2 | 7.1183; 7.1183; 6.2893 90; 90; 90 | 318.68 | 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 |
| 9009763 | CIF | Ce O4 V | I 41/a m d :2 | 7.4004; 7.4004; 6.4972 90; 90; 90 | 355.825 | 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) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009762 | CIF | Ca Cu O10 Si4 | P 4/n c c :2 | 7.3017; 7.3017; 15.1303 90; 90; 90 | 806.669 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009760 | CIF | Cu O10 Si4 Sr | P 4/n c c :2 | 7.3707; 7.3707; 15.5904 90; 90; 90 | 846.983 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009759 | CIF | Cu6.52 Se4 Tl | I 4/m | 10.4445; 10.4445; 3.9378 90; 90; 90 | 429.565 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009758 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009757 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009754 | CIF | Ca0.92 O7 Ti1.99 U1.08 | F d -3 m :2 | 10.1579; 10.1579; 10.1579 90; 90; 90 | 1048.12 | Dickson, F. J.; Hawkins, K. D.; White, T. J. Calcium uranium titanate - a new pyrochlore Journal of Solid State Chemistry, 1989, 82, 146-150 |
| 9009753 | CIF | Nd O4 Ta | I 1 2/a 1 | 5.5115; 11.232; 5.1112 90; 95.71; 90 | 314.84 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009752 | CIF | Ce O4 Ta | P 1 21/c 1 | 7.6161; 5.5254; 7.7588 90; 100.87; 90 | 320.648 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009751 | CIF | Ce Nb O4 | I 1 2/a 1 | 5.535; 11.3991; 5.159 90; 94.6; 90 | 324.454 | Santoro A; Marezio M; Roth R S; Minor D Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 6000781 | CIF | N3 Nb Sr2 | C 1 2/c 1 | 5.9864; 11.2271; 12.5465 90; 92.587; 90 | 842.39 | Chen, X. Z.; Eick, H. A.; Lasocha, W. Synthesis and structural characterization of Sr2NbN3 and BaThN2 Journal of Solid State Chemistry, 1998, 138, 297-301 |
| 6000752 | CIF | Cu Eu0.8 O3.4 Sr1.2 | I m m m | 3.713; 3.787; 12.636 90; 90; 90 | 177.68 | Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H. The ternary system Eu2O3-SrO-CuO: Compounds and phase relations Journal of Solid State Chemistry, 2001, 156, 247-250 |
| 6000739 | CIF | Li0.84 N W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, S.; Hohlwein, D.; Strahle, J. Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2 Journal of Solid State Chemistry, 1998, 138, 154-159 |
| 6000734 | CIF | C4 H12 Mo5 N2 O16 | C 1 2/c 1 | 23.3997; 5.6222; 14.4131 90; 115.96; 90 | 1704.83 | Guillou, N.; Ferey, G. Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16] Journal of Solid State Chemistry, 1999, 147, 240-246 |
| 6000733 | CIF | C2 H10 Mo5 N2 O16 | P 1 2/n 1 | 15.801; 5.5878; 9.3743 90; 116.321; 90 | 741.9 | Guillou, N.; Ferey, G. Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16] Journal of Solid State Chemistry, 1999, 147, 240-246 |
| 6000729 | CIF | H8 La N3 O13 | P b c a | 11.834; 12.973; 13.531 90; 90; 90 | 2077.31 | Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D. Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction Journal of Solid State Chemistry, 1996, 126, 127-134 |
| 6000728 | CIF | H8 La N3 O13 | P 1 21/m 1 | 6.7778; 11.3673; 6.5843 90; 90.644; 90 | 507.26 | Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D. Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction Journal of Solid State Chemistry, 1996, 126, 127-134 |
| 6000727 | CIF | Li3 N4 Sr2 Ta | P n n m | 8.7; 9.004; 7 90; 90; 90 | 548.34 | Chen, X. Z.; Eick, H. A. Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta) Journal of Solid State Chemistry, 1997, 130, 1-8 |
| 6000726 | CIF | Li3 N4 Nb Sr2 | P n n m | 8.713; 9.007; 7.006 90; 90; 90 | 549.82 | Chen, X. Z.; Eick, H. A. Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta) Journal of Solid State Chemistry, 1997, 130, 1-8 |
| 6000724 | CIF | Ag2 Ce H2 N5 O16 | P 1 2/c 1 | 21.472; 8.027; 15.413 90; 90.45; 90 | 2656.44 | Audebrand, N.; Auffredic, J. P.; Louer, D. Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction Journal of Solid State Chemistry, 1997, 132, 361-371 |
| 6000723 | CIF | Ba Hf N2 | P 4/n m m | 4.1279; 4.1279; 8.3816 90; 90; 90 | 142.82 | Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J. Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution Journal of Solid State Chemistry, 1998, 137, 62-70 |
| 6000720 | CIF | C4 K La O8 | 5.687; 15.241; 9.017 90; 92.82; 90 | 780.6 | Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry, 2000, 150, 81-95 | |
| 6000719 | CIF | C4 H10 La N O11 | C 1 2/m 1 | 22.13; 7.774; 6.655 90; 105.28; 90 | 1104.44 | Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry, 2000, 150, 81-95 |
| 6000718 | CIF | C4 H6 K La O11 | C 1 2/m 1 | 22.033; 7.6003; 6.6418 90; 103.813; 90 | 1080.05 | Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry, 2000, 150, 81-95 |
| 6000713 | CIF | Br H4 O6 P U | I 4/m | 14.748; 14.748; 6.681 90; 90; 90 | 1453.14 | Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M. Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data Journal of Solid State Chemistry, 1997, 132, 315-322 |
| 6000712 | CIF | Cl H4 O6 P U | I 4/m | 14.631; 14.631; 6.662 90; 90; 90 | 1426.11 | Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M. Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data Journal of Solid State Chemistry, 1997, 132, 315-322 |
| 6000705 | CIF | H2.43 O10 V2 Zr2 | 9.4; 11.56; 6.36 90; 104.1; 90 | 670.28 | Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R. Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43 Journal of Solid State Chemistry, 1997, 128, 313-317 | |
| 6000704 | CIF | H4 N2 O9 Zr | P -1 | 9.18; 10.465; 8.076 109.58; 98.96; 80.43 | 716.62 | Benardrocherulle, P.; Rius, J.; Louer, D. Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction Journal of Solid State Chemistry, 1997, 128, 295-304 |
| 6000703 | CIF | H5.3 N2 O9.65 Zr | P -1 | 10.051; 10.357; 8.131 108.3; 112.02; 79.75 | 743.25 | Benardrocherulle, P.; Rius, J.; Louer, D. Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction Journal of Solid State Chemistry, 1997, 128, 295-304 |
| 6000702 | CIF | As2.5 P1.5 W5 | I 4/m | 9.4729; 9.4729; 3.2414 90; 90; 90 | 290.87 | Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H. W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster Journal of Solid State Chemistry, 1997, 131, 310-316 |
| 6000696 | CIF | Cu2 H3 N O6 | P 1 21 1 | 5.6132; 6.0986; 6.956 90; 92.35; 90 | 237.92 | Guillou, N.; Louer, M.; Louer, D. An X-RAY and neutron powder diffraction study of a new polymorphic phase of copper hydroxide nitrate Journal of Solid State Chemistry, 1994, 109, 307-314 |
| 6000695 | CIF | Ca H1.2 O4.6 S | 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. Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 6000694 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9269; 12.6712 90; 90.27; 90 | 1056.04 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 6000693 | CIF | Ca O4 S | C 2 2 2 | 12.0777; 6.9723; 6.304 90; 90; 90 | 530.86 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 6000686 | CIF | N O4 Y | P 4/n m m | 3.859; 3.859; 9.7161 90; 90; 90 | 144.69 | Pelloquin, D.; Louer, M.; Louer, D. Powder diffraction studies in the YONO3-Y2O3 system Journal of Solid State Chemistry, 1994, 112, 182-188 |
| 6000678 | CIF | Ce2 H16 N6 O27 | P 1 21/c 1 | 8.7233; 8.9397; 13.981 90; 94.909; 90 | 1086.29 | Guillou, N.; Auffredic, J. P.; Louer, D. Synthesis, crystal-structure, and thermal-behavior of Cerium(IV) oxide nitrate Ce2o(NO3)(6)(H2O)(6).2H2O Journal of Solid State Chemistry, 1994, 112, 45-52 |
| 6000637 | CIF | Cu2 Nd4 O7 | A2/m | 8.4493; 3.7591; 12.6006 90; 109.576; 90 | 377.08 | Pederzolli, D. R.; Attfield, J. P. Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure Journal of Solid State Chemistry, 1998, 136, 137-140 |
| 6000636 | CIF | Cu Ir2 O9 Sr4 | P 3 2 1 | 9.6854; 9.6854; 8.0473 90; 90; 120 | 653.75 | Battle, P. D.; Blake, G. R.; Sloan, J.; Vente, J. F. Commensurate and incommensurate phases in the system A(4)A ' Ir2O9 (A = Sr, Ba; a ' = Cu, Zn) Journal of Solid State Chemistry, 1998, 136, 103-114 |
| 6000635 | CIF | Li O5 V2 | C m c m | 3.6031; 9.8734; 11.235 90; 90; 90 | 399.68 | Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry, 1998, 136, 56-62 |
| 6000634 | CIF | Mg O5 V2 | C m c m | 3.6928; 9.9576; 11.0096 90; 90; 90 | 404.84 | Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry, 1998, 136, 56-62 |
| 6000633 | CIF | Li O5 V2 | C m c m | 3.6047; 9.9157; 11.2479 90; 90; 90 | 402.04 | Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry, 1998, 136, 56-62 |
| 6000632 | CIF | Mg O5 V2 | C m c m | 3.6913; 9.971; 11.0173 90; 90; 90 | 405.5 | Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry, 1998, 136, 56-62 |
| 6000627 | CIF | H8 N2 O17 P4 V3 | P n a m | 17.4973; 11.3655; 7.2769 90; 90; 90 | 1447.12 | Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry, 1998, 136, 181-192 |
| 6000626 | CIF | H8 N2 O8 P2 V | P 4 b m | 8.3039; 8.3039; 5.7658 90; 90; 90 | 397.58 | Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry, 1998, 136, 181-192 |
| 6000625 | CIF | H4 N O7 P2 V | P 1 21/c 1 | 7.5149; 10.0384; 8.2422 90; 105.988; 90 | 597.72 | Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry, 1998, 136, 181-192 |
| 6000624 | CIF | Bi Ca2 O6 V | C m c 21 | 8.892; 11.961; 5.546 90; 90; 90 | 589.86 | Radosavljevic, I.; Evans, J. S. O.; Sleight, A. W. Synthesis and structure of BiCa2VO6 Journal of Solid State Chemistry, 1998, 137, 143-147 |
| 6000618 | CIF | Mn4 O9 Ta2 | P -3 c 1 | 5.3306; 5.3306; 14.336 90; 90; 120 | 352.79 | Grins, J.; Tyutyunnik, A. Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure Journal of Solid State Chemistry, 1998, 137, 276-282 |
| 6000617 | CIF | Mn11 O21 Ta4 | P -3 c 1 | 5.3776; 5.3776; 34.04 90; 90; 120 | 852.51 | Grins, J.; Tyutyunnik, A. Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure Journal of Solid State Chemistry, 1998, 137, 276-282 |
| 6000614 | CIF | Li0.84 N2 W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, S.; Hohlwein, D.; Strahle, J. Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2 Journal of Solid State Chemistry, 1998, 138, 154-159 |
| 6000596 | CIF | Cu F4 Tl2 | I2/m | 4.182; 4.183; 13.492 90; 94.564; 90 | 235.27 | Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A. Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4 Journal of Solid State Chemistry, 1996, 122, 87-94 |
| 6000595 | CIF | Cu F4 Tl2 | I 4/m m m | 4.206; 4.206; 13.673 90; 90; 90 | 241.88 | Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A. Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4 Journal of Solid State Chemistry, 1996, 122, 87-94 |
| 6000591 | CIF | Ba Bi Cl O2 | C m c m | 5.88; 12.945; 5.677 90; 90; 90 | 432.11 | Kennard, M. A.; Darriet, J.; Grannec, J.; Tressaud, A. Cation ordering in the sillen X(1)-type oxychloride, BaBiO2Cl Journal of Solid State Chemistry, 1995, 117, 201-205 |
| 6000567 | CIF | Ca D2 O2 | P 1 21/c 1 | 5.3979; 6.0931; 5.9852 90; 103.581; 90 | 191.35 | Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B. The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures Journal of Solid State Chemistry, 1997, 132, 267-273 |
| 6000565 | CIF | O16 Pr9 | P -1 | 6.7396; 8.711; 6.6726 97.424; 99.973; 75.301 | 371.7 | Zhang, J.; Vondreele, R. B.; Eyring, L. Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR9O16 Journal of Solid State Chemistry, 1995, 118, 133-140 |
| 6000564 | CIF | O18 Pr10 | P 1 21/c 1 | 6.7304; 19.39; 12.794 90; 100.213; 90 | 1643.19 | Zhang, J.; Vondreele, R. B.; Eyring, L. Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR10O18 Journal of Solid State Chemistry, 1995, 118, 141-147 |
| 6000563 | CIF | O22 Pr12 | P 1 21/c 1 | 6.685; 11.6004; 12.8271 90; 99.974; 90 | 979.69 | Zhang, J.; von Dreele, R. B.; Eyring, L. Structures in the oxygen-deficient fluorite-related R(n)O(2n-2) homologous series: Pr12O22 Journal of Solid State Chemistry, 1996, 122, 53-58 |
| 6000546 | CIF | C10 H16 O | C m c m | 6.8341; 11.6584; 11.5 90; 90; 90 | 916.26 | Mora, A. J.; Fitch, A. N. The low-temperature crystal structure of RS-camphor Journal of Solid State Chemistry, 1997, 134, 211-214 |
| 6000485 | CIF | C3 H15 Co2 N2 O13 P3 | P 1 21/c 1 | 8.608; 9.64; 17.258 90; 93.23; 90 | 1429.81 | Choudhury, A.; Natarajan, S.; Rao, C. N. R. Layered cobalt phosphates by the amine phosphate route Journal of Solid State Chemistry, 2000, 155, 62-70 |
| 6000484 | CIF | C3 H12 Co2 N2 O9 P2 | P b c n | 22.894; 7.568; 6.697 90; 90; 90 | 1160.33 | Choudhury, A.; Natarajan, S.; Rao, C. N. R. Layered cobalt phosphates by the amine phosphate route Journal of Solid State Chemistry, 2000, 155, 62-70 |
| 6000483 | CIF | C4 H14 N2 O14 P2 V3 | P -1 | 6.165; 10.8206; 11.854 66.598; 76.008; 83.439 | 704.04 | Do, J.; Bontchev, R. P.; Jacobson, A. J. Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)] Journal of Solid State Chemistry, 2000, 154, 514-523 |
| 6000482 | CIF | C4 H25 N2 O29 P5 V4 | P 1 2/n 1 | 9.6448; 8.877; 14.813 90; 91.936; 90 | 1267.52 | Do, J.; Bontchev, R. P.; Jacobson, A. J. Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)] Journal of Solid State Chemistry, 2000, 154, 514-523 |
| 6000481 | CIF | C4 H8 F4 Fe5 N4 O29 P7 | P 43 21 2 | 9.864; 9.864; 30.353 90; 90; 90 | 2953.3 | Choudhury, A.; Natarajan, S. A three-dimensional iron(III) phosphate, [C2N2H10](2)[Fe5F4(PO4)(HPO4)(6)] Journal of Solid State Chemistry, 2000, 154, 507-513 |
| 6000480 | CIF | C2 H24 N2 Ni6 O14 P2 | P 1 21/c 1 | 6.226; 16.241; 14.778 90; 91.28; 90 | 1493.93 | Escobal, J.; Pizarro, J. L.; Mesa, J. L.; Arriortua, M. I.; Rojo, T. An ionic nickel(II) phosphate with ethylenediamine: (C2H10N2)[Ni(H2O)(6)](HPO4)(2). Hydrothermal synthesis, crystal structure, and spectroscopic properties Journal of Solid State Chemistry, 2000, 154, 460-465 |
| 6000467 | CIF | H6 In2 Na2 O17 P4 | P -1 | 9.3013; 9.4976; 9.2685 98.71; 98.953; 60.228 | 699.42 | Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T. Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)](4).H2O with a new structure type Journal of Solid State Chemistry, 2001, 157, 213-219 |
| 6000463 | CIF | C2 H11 F N2 Ni O7 P2 | C 1 2/c 1 | 12.658; 14.502; 10.82 90; 109.924; 90 | 1867.31 | Liu, Y. L.; Zhang, L. R.; Shi, Z.; Yuan, H. M.; Pang, W. Q. Solvothermal synthesis and structure of Ni(HP2O7)F.C2N2H10, a new fluorinated nickel phosphate with a chain structure Journal of Solid State Chemistry, 2001, 158, 68-73 |
| 6000441 | CIF | Bi11 Mo2 O28 Te2 V3 | P 1 2/c 1 | 11.642; 5.771; 24.22 90; 101.16; 90 | 1596.47 | Castro, A.; Enjalbert, R.; Baules, P.; Galy, J. Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5) Journal of Solid State Chemistry, 1998, 139, 185-193 |
| 6000440 | CIF | Bi12 Mo3 O34 Te V2 | P 1 2 1 | 11.704; 5.82; 12.16 90; 100.9; 90 | 813.36 | Castro, A.; Enjalbert, R.; Baules, P.; Galy, J. Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5) Journal of Solid State Chemistry, 1998, 139, 185-193 |
| 6000439 | CIF | B2 F3 Gd3 O6 | C 1 2/c 1 | 12.534; 6.237; 8.36 90; 97.404; 90 | 648.09 | Corbel, G.; Retoux, R.; Leblanc, M. Ab initio structure determination of new rare earth fluoride borates Ln(3)(BO3)(2)F-3 (Ln = Sm, Eu, and Gd) Journal of Solid State Chemistry, 1998, 139, 52-56 |
| 6000438 | CIF | Au S Ta5 | F -4 3 m | 12.5082; 12.5082; 12.5082 90; 90; 90 | 1956.97 | Harbrecht, B.; Wagner, V.; Pietzonka, C. AuTa5S: a cubic rod packing of condensed (Au,Ta)(13) icosahedra interwoven with a three-dimensional framework of corner-connected STa6 octahedra Journal of Solid State Chemistry, 1998, 139, 45-51 |
| 6000422 | CIF | ? | R -3 c | 9.6473; 9.6473; 11.3597 90; 90; 120 | 915.61 | Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry, 1998, 139, 416-421 |
| 6000421 | CIF | O6 Rh Sc Sr3 | R -3 c | 9.6833; 9.6833; 11.0478 90; 90; 120 | 897.13 | Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry, 1998, 139, 416-421 |
| 6000420 | CIF | O6 Rh Sr3 Y | R -3 c | 9.7598; 9.7598; 11.3152 90; 90; 120 | 933.42 | Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry, 1998, 139, 416-421 |
| 6000402 | CIF | Cs2 Pd Se8 | I 41/a c d | 14.935; 14.935; 12.907 90; 90; 90 | 2878.96 | Li, J.; Chen, Z.; Wang, R. J.; Lu, J. Y. Cs2PdSe8: a unique open framework structure with double helical assemblies of [Pd(Se-4)(2)](2-) Journal of Solid State Chemistry, 1998, 140, 149-153 |
| 6000401 | CIF | O7 P2 Zn2 | P b c m | 4.9504; 13.335; 16.482 90; 90; 90 | 1088.04 | Bataille, T.; Benard-Rocherulle, P.; Louer, D. Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data Journal of Solid State Chemistry, 1998, 140, 62-70 |
| 6000400 | CIF | Cr O6 Ta2 | P 1 21/n 1 | 4.738; 4.7421; 9.2972 90; 90.55; 90 | 208.88 | Saes, M.; Raju, N. P.; Greedan, J. E. Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+ Journal of Solid State Chemistry, 1998, 140, 7-13 |
| 6000382 | CIF | ? | I 4/m m m | 3.9168; 3.9168; 25.322 90; 90; 90 | 388.47 | Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P. Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8 Journal of Solid State Chemistry, 1998, 140, 307-315 |
| 6000381 | CIF | H2 O8 P2 Ti | P 1 21/n 1 | 18.9503; 6.3127; 5.1391 90; 105.366; 90 | 592.8 | Andersen, A. M. K.; Norby, P.; Vogt, T. Determination of formation regions of titanium phosphates; determination of the crystal structure of beta-titanium phosphate, Ti(PO4)(H2PO4), from neutron powder data Journal of Solid State Chemistry, 1998, 140, 266-271 |
| 6000366 | CIF | Al Ba3 D O4 | P n m a | 10.4911; 8.1518; 7.2399 90; 90; 90 | 619.17 | Huang, B. Q.; Corbett, J. D. Ba3AlO4H: Synthesis and structure of a new hydrogen-stabilized phase Journal of Solid State Chemistry, 1998, 141, 570-575 |
| 6000365 | CIF | Al2 O9 Y4 | P 1 21/c 1 | 7.4804; 10.5461; 11.2057 90; 108.927; 90 | 836.21 | Yamane, H.; Shimada, M.; Hunter, B. A. High-temperature neutron diffraction study of Y4Al2O9 Journal of Solid State Chemistry, 1998, 141, 466-474 |
| 6000364 | CIF | Co2 La2 O5 | P n m a | 5.4445; 15.8689; 5.6922 90; 90; 90 | 491.8 | Hansteen, O. H.; Fjellvag, H.; Hauback, B. C. Crystal structure and magnetic properties of La2Co2O5 Journal of Solid State Chemistry, 1998, 141, 411-417 |
| 6000359 | CIF | La7 Mo7 O30 | R -3 m | 17.0051; 17.0051; 6.8607 90; 90; 90 | 1983.93 | Goutenoire, F.; Retoux, R.; Suard, E.; Lacorre, P. Ab initio determination of the novel perovskite-related structure of La7Mo7O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 6000352 | CIF | Ba3.87 O54 Sm9.42 Ti18 | P b n m | 12.1452; 22.3029; 7.6501 90; 90; 90 | 2072.2 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000351 | CIF | Ba4 O54 Sm9.33 Ti18 | P b n m | 12.1472; 22.2972; 7.6534 90; 90; 90 | 2072.91 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000350 | CIF | Ba4.5 O54 Sm9 Ti18 | P b n m | 12.1568; 22.3253; 7.663 90; 90; 90 | 2079.77 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000349 | CIF | Ba5.1 O54 Sm8.6 Ti18 | P b n m | 12.1715; 22.3772; 7.6752 90; 90; 90 | 2090.46 | Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H. Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure Journal of Solid State Chemistry, 1999, 142, 336-343 |
| 6000337 | CIF | Al Ca2 O6 Ta | P 1 21/c 1 | 5.3915; 5.4321; 7.6508 90; 90.076; 90 | 224.07 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 6000336 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.676; 8.9546; 7.3494 90; 114.098; 90 | 401.06 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 6000317 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.124; 11.378; 13.16 90; 92.06; 90 | 1215.66 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Cs-2[B4O5(OH)(4)]3H(2)O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 6000316 | CIF | Ba6 Fe11 O23 Ti3 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 6000315 | CIF | Ba6 Fe45 O106 Ti17 | C 1 2/m 1 | 19.39; 20.26; 10.076 90; 105.27; 90 | 3818.53 | Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 6000299 | CIF | Ce6 O25 Ta6 | P 1 21 1 | 7.616; 16.459; 7.704 90; 102.48; 90 | 942.89 | Thompson, J. G.; Rae, A. D.; Bliznyuk, N.; Withers, R. L. Ordering of Ce-III/Ce-IV and interstitial oxygens in CeTaO4+x (x approximate to 0.17) superstructure Journal of Solid State Chemistry, 1999, 144, 240-246 |
| 6000298 | CIF | K3 La2 N9 O27 | P 41 3 2 | 13.6607; 13.6607; 13.6607 90; 90; 90 | 2549.29 | Gobichon, A. E.; Auffredic, J. P.; Louer, D. Potassium lanthanum nitrate system: Phase equilibria and thermal and structural properties Journal of Solid State Chemistry, 1999, 144, 68-80 |
| 6000297 | CIF | Ni O5 Sr2 Ti | P m m m | 3.7217; 7.5158; 8.8321 90; 90; 90 | 247.05 | Knee, C. S.; Weller, M. T. Structure of TlSr2NiO4+delta by high-resolution neutron powder diffraction Journal of Solid State Chemistry, 1999, 144, 62-67 |
| 6000277 | CIF | N Na3 O3 | P -4 21 m | 6.4535; 6.4535; 4.6197 90; 90; 90 | 192.4 | Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry, 1999, 145, 267-275 |
| 6000276 | CIF | N Na3 O3 | P 4/m b m | 6.4651; 6.4651; 4.6238 90; 90; 90 | 193.27 | Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry, 1999, 145, 267-275 |
| 6000275 | CIF | N Na3 O3 | I 4/m c m | 6.4917; 6.4917; 9.1941 90; 90; 90 | 387.46 | Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry, 1999, 145, 267-275 |
| 6000267 | CIF | C68 H144 Cr2 N2 O7 | P 1 | 34.33; 7.8; 7.25 103.69; 89.86; 94.12 | 1881.12 | Fosse, N.; Brohan, L. Thermal and structural investigations of the bis-dihexadecyldimethylammonium dichromate Journal of Solid State Chemistry, 1999, 145, 655-667 |
| 6000266 | CIF | Bi Mn O3 | C 1 2 1 | 9.5323; 5.6064; 9.8535 90; 110.667; 90 | 492.7 | Atou, T.; Chiba, H.; Ohoyama, K.; Yamaguchi, Y.; Syono, Y. Structure determination of ferromagnetic perovskite BiMnO3 Journal of Solid State Chemistry, 1999, 145, 639-642 |
| 6000263 | CIF | K Mo O6 V | P n m a | 10.3478; 3.6967; 13.3769 90; 90; 90 | 511.7 | Mucha, D.; Olszewski, P. K.; Napruszewska, B. Structural investigation of the potassium vanadomolybdate crystal Journal of Solid State Chemistry, 1999, 146, 197-201 |
| 6000262 | CIF | Ba O14 Sr4 U3 | C m c a | 11.3647; 11.377; 11.0203 90; 90; 90 | 1424.88 | Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry, 1999, 146, 144-150 |
| 6000261 | CIF | O14 Sr5 U3 | P b c a | 11.2416; 11.2572; 11.0791 90; 90; 90 | 1402.05 | Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry, 1999, 146, 144-150 |
| 6000260 | CIF | Li O5 V2 | P m m n | 11.3552; 3.5732; 4.6548 90; 90; 90 | 188.87 | Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P. The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis Journal of Solid State Chemistry, 1999, 146, 103-109 |
| 6000259 | CIF | C Ca O3 | P n m a | 5.7444; 4.962; 7.97 90; 90; 90 | 227.17 | Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M. Thermal expansion of synthetic aragonite condensed review of elastic properties Journal of Solid State Chemistry, 1999, 146, 73-78 |
| 6000258 | CIF | Ba3 Cu O9 Ru2 | C m c m | 5.6723; 10.1722; 14.1575 90; 90; 90 | 816.88 | Rijssenbeek, J. T.; Huang, Q.; Erwin, R. W.; Zandbergen, H. W.; Cava, R. J. The crystal structure of Ba3CuRu2O9 and comparison to Ba3MRu2O9 (M = In, Co, Ni, and Fe) Journal of Solid State Chemistry, 1999, 146, 65-72 |
| 6000257 | CIF | Mo3 N Ni2 | P 41 3 2 | 6.634; 6.634; 6.634 90; 90; 90 | 291.962 | Weil, K. S.; Kumta, P. N.; Grins, J. Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements Journal of Solid State Chemistry, 1999, 146, 22-35 |
| 6000251 | CIF | Cl Gd O5 Te2 | P 4/m m m | 3.9611; 3.9611; 8.4043 90; 90; 90 | 131.87 | Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry, 1999, 146, 473-477 |
| 6000250 | CIF | Cl Nd O5 Te2 | P 4/m m m | 4.0373; 4.0373; 8.7912 90; 90; 90 | 143.29 | Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry, 1999, 146, 473-477 |
| 6000249 | CIF | Nd4 O7 Pd | P -1 | 15.972; 7.1927; 6.916 96.299; 131.643; 121.438 | 353.84 | Andersson, M.; Grins, J.; Nygren, M. Structure, thermodynamic, and magnetic properties of Ln(4)PdO(7) with Ln = La, Nd, Sm, Eu, and Gd Journal of Solid State Chemistry, 1999, 146, 428-436 |
| 6000248 | CIF | N2 O Zr2 | I a -3 | 10.1394; 10.1394; 10.1394 90; 90; 90 | 1042.41 | Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J. Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering Journal of Solid State Chemistry, 1999, 146, 399-405 |
| 6000247 | CIF | N O3 Sr2 Ta | I 4/m m m | 4.0413; 4.0413; 12.6073 90; 90; 90 | 205.9 | Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S. Crystal structure determination of the oxynitride Sr2TaO3N Journal of Solid State Chemistry, 1999, 146, 390-393 |
| 6000233 | CIF | Mn6 O11 | C 1 2/m 1 | 9.936; 3.744; 20.994 90; 93.3; 90 | 779.69 | Cranswick, L. M. D.; Li, C.; White, T. J.; Bursill, L. A. New M3O5-anatase intergrowth structures formed during low-temperature oxidation of anosovite Journal of Solid State Chemistry, 2000, 150, 128-138 |
| 6000219 | CIF | H10 Mo3 N2 O11 | P 1 21/m 1 | 9.638; 7.577; 8.537 90; 112.89; 90 | 574.34 | Lasocha, W.; Jansen, J.; Schenk, H. Crystal-structure of ammonium trimolybdate monohydrate (NH4)(2)Mo3O10-center-dot-H2O by powder diffraction method Journal of Solid State Chemistry, 1995, 116, 422-426 |
| 6000217 | CIF | C6 H16 Mo3 N O14 | P n m a | 11.0701; 7.6131; 25.55 90; 90; 90 | 2153.3 | Lasocha, W.; Jansen, J.; Schenk, H. crystal-structure of fibrillar anilinum trimolybdate 2(C6H5NH3).Mo3O10.4H(2)O X-ray-powder data Journal of Solid State Chemistry, 1995, 117, 103-107 |
| 6000216 | CIF | H6 K2 Mo3 O13 | C m c m | 13.663; 12.05; 7.6337 90; 90; 90 | 1256.81 | Lasocha, W.; Jansen, J.; Schenk, H. crystal-structure of fibrillar potassium trimolybdate K2Mo2O10.3H(2)O by direct method powder diffraction package Journal of Solid State Chemistry, 1995, 115, 225-228 |
| 6000191 | CIF | Ba2 Cd Te3 | P n m a | 9.8198; 4.7436; 19.0638 90; 90; 90 | 888.01 | Wang, Y. C.; Disalvo, F. J. Synthesis and structural characterization of Ba2CdTe3 Journal of Solid State Chemistry, 1999, 148, 464-467 |
| 6000190 | CIF | Ca Cr Nd O4 | B m a b | 5.3739; 5.5411; 11.9536 90; 90; 90 | 355.95 | de Paz, J. R.; Velasco, J. H.; Fernandez-Diaz, M. T.; Porcher, P.; Martinez, J. L.; Puche, R. S. Structural and magnetic characterization of NdCaCrO4 oxide Journal of Solid State Chemistry, 1999, 148, 361-369 |
| 6000189 | CIF | H4 K2 N5 O17 Pr | F d d 2 | 21.411; 11.221; 12.208 90; 90; 90 | 2933.01 | Dong, W. T.; Zhang, H. J.; Su, Q. A.; Lin, Y. H.; Wang, S. M.; Zhu, C. S. Crystal growth, structure, and properties of new nonlinear optical materials: K(2)Ln(NO3)(5) 2H(2)O (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry, 1999, 148, 302-307 |
| 6000174 | CIF | Cs5 Hg19 | I 4/m | 11.803; 11.803; 10.814 90; 90; 90 | 1506.5 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000173 | CIF | Hg31 Rb7 | P 6/m m m | 11; 11; 10.377 90; 90; 120 | 1087.4 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000172 | CIF | Hg31 K7 | P 6/m m m | 10.85; 10.85; 10.21 90; 90; 120 | 1040.9 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000171 | CIF | Hg11 K3 | I m m m | 5.122; 10.063; 14.782 90; 90; 90 | 761.9 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000170 | CIF | Cs3 Hg20 | P m -3 n | 10.913; 10.913; 10.913 90; 90; 90 | 1299.7 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000169 | CIF | Hg20 Rb3 | P m -3 n | 10.737; 10.737; 10.737 90; 90; 90 | 1237.7 | Todorov, E.; Sevov, S. C. Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb) Journal of Solid State Chemistry, 2000, 149, 419-427 |
| 6000168 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.55 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry, 2000, 149, 197-202 |
| 6000167 | CIF | B4 H11.2 O12.6 Rb2 | P b c n | 11.276; 13.097; 16.751 90; 90; 90 | 2473.82 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry, 2000, 149, 197-202 |
| 6000166 | CIF | H2 N3 O11 Rb Zr | P b c n | 10.126; 16.492; 5.855 90; 90; 90 | 977.77 | Benard-Rocherulle, P.; Louer, D. Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 149, 167-175 |
| 6000165 | CIF | H2 K N3 O11 Zr | P 1 21/n 1 | 16.569; 5.791; 9.813 90; 90.17; 90 | 941.56 | Benard-Rocherulle, P.; Louer, D. Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 149, 167-175 |
| 6000164 | CIF | Ba4 O10 Ru3 | C m c a | 5.7762; 13.271; 13.083 90; 90; 90 | 1002.89 | Carim, A. H.; Dera, P.; Finger, L. W.; Mysen, B.; Prewitt, C. T.; Schlom, D. G. Crystal structure and compressibility of Ba4Ru3O10 Journal of Solid State Chemistry, 2000, 149, 137-142 |
| 6000163 | CIF | O24 Re4 Sr11 | I 41/a | 11.6779; 11.6779; 16.1488 90; 90; 90 | 2202.27 | Bramnik, K. G.; Miehe, G.; Ehrenberg, H.; Fuess, H.; Abakumov, A. M.; Shpanchenko, R. V.; Pomjakushin, V. Y.; Balagurov, A. M. Preparation, structure, and magnetic studies of a new Sr11Re4O24 double oxide Journal of Solid State Chemistry, 2000, 149, 49-55 |
| 6000162 | CIF | H5 O16 P Rb4 S3 | P 21 21 2 | 7.612; 14.795; 7.446 90; 90; 90 | 838.57 | Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry, 2000, 149, 9-15 |
| 6000161 | CIF | H3 O8 P Rb2 S | P 1 21/c 1 | 11.555; 7.536; 9.593 90; 91.56; 90 | 835.03 | Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry, 2000, 149, 9-15 |
| 6000160 | CIF | H3 O8 P Rb2 S | P 1 21/n 1 | 7.448; 7.552; 7.632 90; 100.47; 90 | 422.13 | Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E. Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction Journal of Solid State Chemistry, 2000, 149, 9-15 |
| 6000154 | CIF | H10 O19 U3 V2 | C m c m | 17.978; 13.561; 7.163 90; 90; 90 | 1746.34 | Saadi, M.; Dion, C.; Abraham, F. Synthesis and crystal structure of the pentahydrated uranyl orthovanadate (UO2)(3)(VO4)(2) 5H(2)O, precursor for the new (UO2)(3)(VO4)(2) uranyl-vanadate Journal of Solid State Chemistry, 2000, 150, 72-80 |
| 6000149 | CIF | B6 Na3 O13 V | P 21 21 21 | 7.723; 10.155; 12.505 90; 90; 90 | 980.73 | Touboul, M.; Penin, N.; Nowogrocki, G. Synthesis and crystal structure of the first fully characterized vanadoborate Na-3[B6O9(VO4)] Journal of Solid State Chemistry, 2000, 150, 342-346 |
| 6000148 | CIF | Ba1.13 O21 V8 | C 1 2/m 1 | 15.144; 3.596; 14.972 90; 90.08; 90 | 815.34 | Oka, Y.; Yao, T.; Yamamoto, N. Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+xV8O21 with a tunnel structure Journal of Solid State Chemistry, 2000, 150, 330-335 |
| 6000144 | CIF | Cu5.59 Ho2 P4.5 | R -3 m | 3.976; 3.976; 40.554 90; 90; 120 | 555.21 | Mozharivskyj, Y.; Kuz'ma, Y. B. Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides Journal of Solid State Chemistry, 2000, 151, 150-156 |
| 6000105 | CIF | C Fe2 O9 Sr4 | I 4/m m m | 3.8891; 3.8891; 27.9818 90; 90; 90 | 423.22 | Yamaura, K.; Huang, Q.; Lynn, J. W.; Erwin, R. W.; Cava, R. J. Synthesis, crystal structure, and magnetic order of the layered iron oxycarbonate Sr4Fe2O6CO3 Journal of Solid State Chemistry, 2000, 152, 374-380 |
| 6000088 | CIF | Bi O6 P Zn2 | P n m a | 11.897; 5.277; 7.819 90; 90; 90 | 490.88 | Ketatni, E.; Mernari, B.; Abraham, F.; Mentre, O. Crystal structure of BiZn2PO6. Filiation between related compounds Journal of Solid State Chemistry, 2000, 153, 48-54 |
| 6000087 | CIF | Bi2 Nd4 O9 | C 1 2/m 1 | 6.7037; 3.9062; 3.9542 90; 125.258; 90 | 84.55 | Lan, Y. C.; Chen, X. L.; Li, J. Q. Structure of Bi2Nd4O9 monoclinic phase Journal of Solid State Chemistry, 2000, 153, 30-33 |
| 6000071 | CIF | Ca3.1 Cu0.9 O6 Ru | C 1 2/c 1 | 8.9978; 9.2581; 6.4742 90; 91.629; 90 | 539.1 | Moore, C. A.; Cussen, E. J.; Battle, P. D. Synthesis, structural chemistry, and magnetic properties of Ca3.1Cu0.9RuO6 Journal of Solid State Chemistry, 2000, 153, 254-262 |
| 6000070 | CIF | Ba Co0.29 Mn0.72 O3 | P 63/m m c | 5.7676; 5.7676; 49.58 90; 90; 120 | 1428.33 | Cherepanov, V. A.; Filonova, E. A.; Voronin, V. I.; Berger, I. F. Phase equilibria in the LaCoO3-LaMnO3-BaCoOz-BaMnO3 system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 6000032 | CIF | C3 H12 O19 P4 V2 | I m m m | 16.821; 9.379; 7.4568 90; 90; 90 | 1176.4 | Riou, D.; Serre, C.; Provost, J.; Ferey, G. Hybrid open frameworks. Hydrothermal synthesis, structure determinations, and magnetic behavior of ((VO)-O-IV)(2)(H2O){O3P-(CH2)(3)-PO3}.2H(2)O: a new vanado-alkyldiphosphonate closely related to VO(HPO4).0.5H(2)O Journal of Solid State Chemistry, 2000, 155, 238-242 |
| 6000031 | CIF | Al Ca2 Nb O6 | P 1 21/n 1 | 5.378; 5.4154; 7.6248 90; 89.968; 90 | 222.06 | Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B. Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system Journal of Solid State Chemistry, 2000, 155, 78-85 |
| 6000028 | CIF | B2 Ba Ga2 O7 | C m c m | 11.7434; 8.7076; 5.8038 90; 90; 90 | 593.48 | Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry, 2000, 154, 598-602 |
| 6000027 | CIF | B2 Ga2 O7 Sr | C m c m | 11.726; 8.3745; 5.7062 90; 90; 90 | 560.35 | Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry, 2000, 154, 598-602 |
| 5910075 | CIF | C10 H16 O | P 21 21 21 | 8.9277; 27.0359; 7.3814 90; 90; 90 | 1781.64 | M.Brunelli; A.N.Fitch; A.J.Mora J.Solid State Chem., 2002, 163, 253 |
| 3000166 | CIF | Al4 La Mg2 Ni5 | R -3 m :H | 4.83198; 4.83198; 24.15069 90; 90; 120 | 488.327 | Hassen Jaafar; Luc Aymard; Walid Dachraoui; Arnaud Demortiere; Mohieddine Abdellaoui Preparation and characterization of mechanically alloyed AB3-type based material LaMg2Ni5Al4 and its solid-gaz hydrogen storage reaction Journal of Solid State Chemistry, 2018, 260, 73-79 |
| 3000125 | CIF | Ba O16 Ra3 S4 | P n m a | 9.06956; 5.51771; 7.27476 90; 90; 90 | 364.052 | Matyskin, Artem V.; Ylmen, Rikard; Lagerkvist, Petra; Ramebäck, Henrik; Ekberg, Christian Crystal structure of radium sulfate: An X-ray powder diffraction and density functional theory study Journal of Solid State Chemistry, 2017, 253, 15-20 |
| 2002433 | CIF | Mg O6 Ta2 | P 42/m n m | 4.7189; 4.7189; 9.2003 90; 90; 90 | 204.9 | Halle, G; Mueller-Buschbaum, Hk Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6 Journal of Solid State Chemistry, 1988, 142, 263-268 |
| 2000123 | CIF | C6 D4 I2 | P c c n | 17.092; 7.461; 6.154 90; 90; 90 | 784.779 | Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations Journal of Solid State Chemistry, 1994, 110, 20-27 |
| 2000122 | CIF | C6 D4 I2 | P b c a | 17; 7.323; 6.168 90; 90; 90 | 767.86 | Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations Journal of Solid State Chemistry, 1994, 110, 20-27 |
| 2000116 | CIF | C8 H58 Mo12 N2 O74 P8 Zn3 | P -1 | 11.535; 14.344; 14.5 67.772; 71.517; 76.728 | 2089.8 | Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry, 1999, 145, 291-301 |
| 2000115 | CIF | C24 H98.6 Cd3 Mo12 N6 O73.3 P8 | P -1 | 11.82; 13.248; 14.794 68.593; 82.067; 87.372 | 2136.13 | Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry, 1999, 145, 291-301 |
| 2000114 | CIF | C16 H90 Cd2 Mo12 N4 O72 P8 | P 1 n 1 | 15.123; 12.305; 19.264 90; 98.62; 90 | 3544.32 | Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry, 1999, 145, 291-301 |
| 2000113 | CIF | C16 H86 Cd4 Mo12 N4 O72 P8 | P 1 21/c 1 | 14.503; 12.267; 22.202 90; 100.867; 90 | 3879.09 | Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B. Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters Journal of Solid State Chemistry, 1999, 145, 291-301 |
| 2000103 | CIF | C6 H34 Cu2 N6 O17 P4 | C 1 2/c 1 | 18.808; 9.631; 14.019 90; 109.63; 90 | 2391.81 | Gharbi, A.; Jouini, A.; Averbuch-Pouchot, M. T.; Durif, A. Ethylenediammonium bis[Copper(II) Monohydrogendiphosphate Ethylenediamine] Trihydrate Journal of Solid State Chemistry, 1994, 111, 330-337 |
| 2000075 | CIF | C8 H36 N6 O20 P6 | P -1 | 8.709; 9.729; 9.145 99.11; 110.7; 67.19 | 667.944 | Gharbi, A.; Jouini, A.; Durif, A. Structural, DSC, and IR Studies on a New Organic-Cation Cyclohexaphosphate: [NH3-(CH2)2-NH2-(CH2)2-NH3]2P6O18 · 2H2O Journal of Solid State Chemistry, 1995, 114, 42-51 |
| 2000009 | CIF | C3 H14 F2 Ga3 N2 O13 P3 | P b c a | 10.154; 18.393; 15.773 90; 90; 90 | 2945.8 | Loiseau, Thierry; Retoux, Richard; Lacorre, Philippe; Férey, Gérard Oxyfluorinated Microporous Compounds Journal of Solid State Chemistry, 1994, 111, 427-436 |
| 1571588 | CIF | H18 Na2 O50 Si20 | F d d 2 | 10.08; 79.383; 10.604 90; 90; 90 | 8485.1 | Marler, B.; Grosskreuz, I.; Gies, H. The crystal structure of synthetic kenyaite, Na2Si20O40(OH)2*8H2O Journal of Solid State Chemistry, 2021, 1-12 |
| 1569839 | CIF | Bi Na5 O14 P4 | P -1 | 9.276; 9.806; 7.272 77.73; 109.21; 97.92 | 608.7 | Boughzala, H. Jouini, T. Preparation et structure cristalline d'un nouveau bis-diphosphate de bismuth et de sodium Na5 Bi (P2 O7)2 Journal of Solid State Chemistry, 1999, 143, 104 |
| 1567490 | CIF | Ca O3 Ti | P m -3 m | 3.8967; 3.8967; 3.8967 90; 90; 90 | 59.169 | Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K Journal of Solid State Chemistry, 2005, 178, 2867-2872 |
| 1567489 | CIF | Ca O3 Ti | I 4/m c m | 5.4984; 5.4984; 7.7828 90; 90; 90 | 235.29 | Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1598 K Journal of Solid State Chemistry, 2005, 178, 2867-2872 |
| 1567488 | CIF | Ca O3 Ti | P b n m | 5.3789; 5.4361; 7.6388 90; 90; 90 | 223.36 | Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K Journal of Solid State Chemistry, 2005, 178, 2867-2872 |
| 1566194 | CIF | Al18 Be18 Cs6.6 Li9 Na1.15 O162 Si54 | R -3 c :H | 15.95; 15.95; 27.82 90; 90; 120 | 6129 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566193 | CIF | Al18 Be18 Cs6.56 Li9 Na1.12 O162 Si54 | R -3 c :H | 15.954; 15.954; 27.83 90; 90; 120 | 6135 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566192 | CIF | Al18 Be18 Cs6.57 Li9 Na1.22 O162 Si54 | R -3 c :H | 15.943; 15.943; 27.81 90; 90; 120 | 6122 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566191 | CIF | Al18 Be18 Cs6.45 Li9 Na1.2 O162 Si54 | R -3 c :H | 15.948; 15.948; 27.81 90; 90; 120 | 6126 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566190 | CIF | Al18 Be18 Cs6.62 Li9 Na1.25 O162 Si54 | R 3 c :H | 15.658; 15.658; 27.166 90; 90; 120 | 5768 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566107 | CIF | C8 H12 I3 N | P 1 21/m 1 | 9.3195; 6.6052; 11.0657 90; 114.095; 90 | 621.82 | Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M. Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds Journal of Solid State Chemistry, 2019, 270, 593-600 |
| 1566106 | CIF | C8 H12 I3 N Sn | R 3 c :R | 17.2991; 17.2991; 17.2991 117.373; 117.373; 117.373 | 2143.3 | Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M. Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds Journal of Solid State Chemistry, 2019, 270, 593-600 |
| 1566064 | CIF | C20 H18 N2 O5 Zn | P -1 | 8.4412; 10.0314; 12.6984 97.041; 109.067; 102.585 | 969.73 | Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers Journal of Solid State Chemistry, 2022, 305, 122705 |
| 1566063 | CIF | C20 H17 N3 O4 Zn | P 43 | 9.102; 9.102; 24.6 90; 90; 90 | 2038 | Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers Journal of Solid State Chemistry, 2022, 305, 122705 |
| 1566062 | CIF | C18 H17 N6 O6 Zn | P 1 21/n 1 | 11.9796; 10.0261; 16.1223 90; 95.807; 90 | 1926.5 | Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies Journal of Solid State Chemistry, 2022, 305, 122707 |
| 1566061 | CIF | C18 H16 Cu N6 O6 | P 1 21/n 1 | 6.7918; 10.8202; 13.232 90; 104.493; 90 | 941.46 | Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies Journal of Solid State Chemistry, 2022, 305, 122707 |
| 1566060 | CIF | Bi2.02 Cd0.98 S4 | C 1 2/m 1 | 13.12051; 3.98623; 14.6231 90; 116.278; 90 | 685.769 | Matyszczak, Grzegorz; Sutuła, Szymon; Krawczyk, Krzysztof; Woźniak, Krzysztof Experimental and theoretical study of crystal structure and bandgap of CdBi2S4 Journal of Solid State Chemistry, 2022, 305, 122695 |
| 1566059 | CIF | Cu F O4 P Pb | P 1 21/c 1 | 4.9323; 9.2826; 8.8 90; 90.075; 90 | 402.904 | Long, Jingwen; Huang, Xing; Cui, Meiyan; Zhao, Zhiying; He, Zhangzhen Synthesis, structure and magnetic behaviors of a new fluorophosphate PbCuPO4F Journal of Solid State Chemistry, 2022, 305, 122666 |
| 1566058 | CIF | C20 H12 N Na Ni O7 | A e a 2 | 27.0821; 25.8325; 5.97853 90; 90; 90 | 4182.57 | Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks Journal of Solid State Chemistry, 2022, 305, 122672 |
| 1566057 | CIF | C20 H12 Co N Na O7 | A e a 2 | 27.1599; 26.0222; 6.0047 90; 90; 90 | 4243.9 | Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks Journal of Solid State Chemistry, 2022, 305, 122672 |
| 1566056 | CIF | C40 H32 Co N2 O16 | P 1 21/n 1 | 22.4661; 7.4237; 24.5482 90; 114.956; 90 | 3711.92 | Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks Journal of Solid State Chemistry, 2022, 305, 122672 |
| 1566055 | CIF | C127 H63.95 Co12 N6 O60 | P m m n :2 | 29.348; 30.145; 18.0453 90; 90; 90 | 15965 | Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties Journal of Solid State Chemistry, 2022, 305, 122629 |
| 1566054 | CIF | C45 H35 Co4 N3 O24 | P 1 21/c 1 | 28.03; 16.636; 17.048 90; 105.95; 90 | 7644 | Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties Journal of Solid State Chemistry, 2022, 305, 122629 |
| 1566053 | CIF | C36 H22 Cl3 F3 Ho N3 O7 | P 1 21/c 1 | 15.3568; 21.6318; 10.8179 90; 110.096; 90 | 3374.9 | Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine Journal of Solid State Chemistry, 2022, 305, 122633 |
| 1566052 | CIF | C36 H22 Cl3 Eu F3 N3 O7 | P -1 | 11.0096; 13.9555; 14.0144 76.979; 89.351; 68.06 | 1939.6 | Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine Journal of Solid State Chemistry, 2022, 305, 122633 |
| 1566051 | CIF | C36 H22 Cl3 F3 N3 O7 Tb | P -1 | 11.08; 13.9401; 14.1602 76.98; 89.35; 68.201 | 1972.2 | Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine Journal of Solid State Chemistry, 2022, 305, 122633 |
| 1566050 | CIF | C36 H22 Cl3 Er F3 N3 O7 | P 1 21/c 1 | 15.3166; 21.618; 10.8184 90; 110.121; 90 | 3363.5 | Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine Journal of Solid State Chemistry, 2022, 305, 122633 |
| 1563790 | CIF | C3 H3 Cl Cu3 N12 O2 | P b c n | 9.2922; 23.934; 12.29 90; 90; 90 | 2733.3 | Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature Journal of Solid State Chemistry, 2019, 276, 244-250 |
| 1563789 | CIF | C9 H6 Cl Cu5 N36 | P 63/m m c | 12.3657; 12.3657; 12.59 90; 90; 120 | 1667.2 | Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature Journal of Solid State Chemistry, 2019, 276, 244-250 |
| 1563788 | CIF | Pd5 Se Zn | P 4/m m m | 3.936; 3.936; 6.913 90; 90; 90 | 107.1 | Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N. Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study Journal of Solid State Chemistry, 2019, 276, 217-225 |
| 1563787 | CIF | K0.1 Mg2 Na1.9 O12 S3 | P 21 21 21 | 9.5655; 28.3065; 30.0116 90; 90; 90 | 8126.12 | Trussov, I.A.; Driscoll, L.L.; Male, L.L.; Sanjuan, M.L.; Orera, A.; Slater, P.R. Synthesis and structures of sodium containing K2-xNaxMg2(SO4)3 langbeinite phases Journal of Solid State Chemistry, 2019, 276, 37-46 |
| 1563786 | CIF | C11 H24 Mn2 N2 O14 S | P b c a | 14.6293; 15.6671; 17.3579 90; 90; 90 | 3978.41 | Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction Journal of Solid State Chemistry, 2019, 276, 1-5 |
| 1563785 | CIF | C7 H14 N2 O9 S V | P -1 | 6.2031; 8.6599; 12.1853 77.13; 76.207; 82.987 | 618.08 | Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction Journal of Solid State Chemistry, 2019, 276, 1-5 |
| 1563780 | CIF | C19 H46 Cl6 Cu4 N5 O5 | P 6/m c c | 25.645; 25.645; 17.105 90; 90; 120 | 9742 | Liu, Ying-Ya; Grzywa, Maciej; Weil, Matthias; Volkmer, Dirk [Cu4OCl6(DABCO)2]·0.5DABCO·4CH3OH (“MFU-5”): Modular synthesis of a zeolite-like metal-organic framework constructed from tetrahedral {Cu4OCl6} secondary building units and linear organic linkers Journal of Solid State Chemistry, 2010, 183, 208-217 |
| 1563779 | CIF | In O7 Sm2 Ta | F d -3 m :2 | 10.5448; 10.5448; 10.5448 90; 90; 90 | 1172.51 | Tang, Xinde; Ye, Hongqi; Liu, Hui; Ma, Chenxia; Zhao, Zhi Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm2InTaO7 with 4f-d10-d0 configuration Journal of Solid State Chemistry, 2010, 183, 192-197 |
| 1563778 | CIF | Mo29.93 Pt21.02 Si17.05 | C 1 c 1 | 13.8868; 8.07687; 9.61096 90; 100.898; 90 | 1058.54 | Joubert, J.-M.; Tokaychuk, Ya.; Černý, R. Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system Journal of Solid State Chemistry, 2010, 183, 173-179 |
| 1563777 | CIF | Mo Pt3 Si4 | P n m a | 5.51202; 3.49468; 24.3086 90; 90; 90 | 468.25 | Joubert, J.-M.; Tokaychuk, Ya.; Černý, R. Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system Journal of Solid State Chemistry, 2010, 183, 173-179 |
| 1563776 | CIF | Mo Pt2 Si3 | P m c 21 | 3.48438; 9.15112; 5.48253 90; 90; 90 | 174.816 | Joubert, J.-M.; Tokaychuk, Ya.; Černý, R. Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system Journal of Solid State Chemistry, 2010, 183, 173-179 |
| 1563775 | CIF | Au0.93 Cd0.07 Sr | P 1 21/m 1 | 6.213; 4.724; 12.161 90; 96.97; 90 | 354.3 | Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline (Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series Journal of Solid State Chemistry, 2010, 183, 157-167 |
| 1563774 | CIF | Au1.05 Cd0.28 Sr1.33 | P n m a | 32.433; 4.7417; 6.262 90; 90; 90 | 963 | Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline (Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series Journal of Solid State Chemistry, 2010, 183, 157-167 |
| 1563773 | CIF | C7 H22 N2 O27 U5 V4 | C m c 21 | 15.9505; 14.1889; 13.7168 90; 90; 90 | 3104.4 | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry, 2010, 183, 84-92 |
| 1563772 | CIF | C6 H22 N2 O27 U5 V4 | C m c 21 | 15.6926; 14.2108; 13.7003 90; 90; 90 | 3055.23 | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry, 2010, 183, 84-92 |
| 1563771 | CIF | C5 H18 N2 O27 U5 V4 | C m c 21 | 15.7246; 14.1208; 13.5697 90; 90; 90 | 3013.1 | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry, 2010, 183, 84-92 |
| 1563770 | CIF | C4 H20 N2 O29 U5 V4 | C m c 21 | 15.5585; 14.1876; 13.6903 90; 90; 90 | 3022 | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry, 2010, 183, 84-92 |
| 1563769 | CIF | C3 H16 N2 O28 U5 V4 | C m c 21 | 15.2754; 14.1374; 13.6609 90; 90; 90 | 2950.13 | Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry, 2010, 183, 84-92 |
| 1563768 | CIF | Cu2 Mg | F d -3 m :2 | 7.0598; 7.0598; 7.0598 90; 90; 90 | 351.87 | Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry, 2010, 183, 10-19 |
| 1563767 | CIF | Cu Mg2 | F d d d :2 | 5.2625; 9.0278; 18.307 90; 90; 90 | 869.74 | Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry, 2010, 183, 10-19 |
| 1563766 | CIF | Cu Li0.08 Mg1.93 | P 62 2 2 | 5.2495; 5.2495; 13.6208 90; 90; 120 | 325.06 | Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry, 2010, 183, 10-19 |
| 1563765 | CIF | C106 H114 Cl3 N8 Nd O46 | P -1 | 13.998; 18.871; 25.494 90.609; 99.71; 102.62 | 6470 | Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry, 2010, 183, 1-9 |
| 1563764 | CIF | C57 H60 Er N7 O24 | P 1 21/n 1 | 16.156; 20.63; 18.21 90; 91.847; 90 | 6066 | Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry, 2010, 183, 1-9 |
| 1563763 | CIF | C53.5 H54 Dy N7 O23.5 | P 1 21/n 1 | 15.415; 21.437; 17.506 90; 95.776; 90 | 5755.5 | Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry, 2010, 183, 1-9 |
| 1563762 | CIF | C159 H156 Eu4 N24 O78 | I -4 3 d | 27.52; 27.52; 27.52 90; 90; 90 | 20842 | Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry, 2010, 183, 1-9 |
| 1563761 | CIF | C159 H156 N24 Nd4 O78 | I -4 3 d | 27.479; 27.479; 27.479 90; 90; 90 | 20749 | Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry, 2010, 183, 1-9 |
| 1563760 | CIF | B8 Bi2 O15 | P -1 | 4.3159; 6.4604; 22.485 87.094; 86.538; 74.42 | 602.4 | Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V. Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15 Journal of Solid State Chemistry, 2010, 183, 458-464 |
| 1563740 | CIF | Mo3 O8 Zn2 | P 63 m c | 5.7835; 5.7835; 9.8996 90; 90; 120 | 286.77 | Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry, 2010, 183, 379-384 |
| 1563739 | CIF | Mn2 Mo3 O8 | P 63 m c | 5.8003; 5.8003; 10.2425 90; 90; 120 | 298.43 | Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry, 2010, 183, 379-384 |
| 1563738 | CIF | Mg2 Mo3 O8 | P 63 m c | 5.7628; 5.7628; 9.877 90; 90; 120 | 284.068 | Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry, 2010, 183, 379-384 |
| 1563737 | CIF | Co2 Mo3 O8 | P 63 m c | 5.7693; 5.7693; 9.907 90; 90; 120 | 285.57 | Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry, 2010, 183, 379-384 |
| 1563736 | CIF | F5 Rb Sn2 | P -3 | 4.3581; 4.3581; 10.1704 90; 90; 120 | 167.29 | Berastegui, P.; Hull, S.; Eriksson, S.G. A high temperature superionic phase of CsSn2F5 Journal of Solid State Chemistry, 2010, 183, 373-378 |
| 1563735 | CIF | Cs F5 Sn2 | I 4/m m m | 4.2606; 4.2606; 19.739 90; 90; 90 | 358.32 | Berastegui, P.; Hull, S.; Eriksson, S.G. A high temperature superionic phase of CsSn2F5 Journal of Solid State Chemistry, 2010, 183, 373-378 |
| 1563734 | CIF | Bi3 O12 Sr Ta Ti2 | I 4/m m m | 3.86148; 3.86148; 33.1331 90; 90; 90 | 494.05 | Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La) Journal of Solid State Chemistry, 2010, 183, 361-366 |
| 1563733 | CIF | Bi2 La O12 Sr Ta Ti2 | I 4/m m m | 3.8623; 3.8623; 33.05 90; 90; 90 | 493.02 | Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La) Journal of Solid State Chemistry, 2010, 183, 361-366 |
| 1563732 | CIF | C12 H54 F21 In4 N11 | P 63/m | 11.767; 11.767; 14.767 90; 90; 120 | 1770.7 | Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry, 2010, 183, 356-360 |
| 1563731 | CIF | F6 H12 In N3 | P 1 21/c 1 | 11.5164; 6.4926; 11.5438 90; 111.38; 90 | 803.7 | Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry, 2010, 183, 356-360 |
| 1563730 | CIF | F14 In3 K5 | P 4/m n c | 7.91; 7.91; 11.883 90; 90; 90 | 743.5 | Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry, 2010, 183, 356-360 |
| 1563729 | CIF | C14 H37 As2 Mn3 N6 Na6 O72 W18 | P 1 21/c 1 | 18.184; 32.085; 17.547 90; 93.91; 90 | 10214 | Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry, 2010, 183, 310-321 |
| 1563728 | CIF | C54 H106 Fe9 N18 Na8 O115.5 Si3 W28 | P -1 | 15.364; 20.866; 30.156 87.59; 87.04; 87.15 | 9635 | Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry, 2010, 183, 310-321 |
| 1563727 | CIF | C10 H22 Fe N4 Na3 O41 Si W11 | C 1 2/c 1 | 19.236; 17.942; 20.168 90; 97.74; 90 | 6897 | Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry, 2010, 183, 310-321 |
| 1563726 | CIF | Co2 H11 N2 O9 P3 | P -3 1 c | 5.3671; 5.3671; 18.75 90; 90; 120 | 467.75 | Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3 Journal of Solid State Chemistry, 2010, 183, 304-309 |
| 1563725 | CIF | C6 H18 Co N2 O6 P2 | P c c n | 17.0811; 8.5611; 8.7654 90; 90; 90 | 1281.79 | Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3 Journal of Solid State Chemistry, 2010, 183, 304-309 |
| 1563724 | CIF | C15 H14 Co N2 O4 | P -1 | 8.7387; 8.7711; 9.9516 94.527; 105.03; 103.127 | 709.68 | Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry, 2010, 183, 291-303 |
| 1563723 | CIF | C19 H20 Co N2 O4 | P -1 | 8.2186; 10.987; 11.121 61.93; 74.132; 84.151 | 851.9 | Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry, 2010, 183, 291-303 |
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