Crystallography Open Database
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COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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1532015 | CIF | Al Ca0.72 F O4 Sr2.28 | I 4/m c m | 6.7309; 6.7309; 11.0854 90; 90; 90 | 502.224 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
1532017 | CIF | Al Ca0.84 F O4 Sr2.16 | I 4/m c m | 6.7063; 6.7063; 11.0507 90; 90; 90 | 496.999 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
1532019 | CIF | Al Ca0.97 F O4 Sr2.03 | I 4/m c m | 6.6517; 6.6517; 10.9443 90; 90; 90 | 484.232 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
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 |
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 |
1560556 | CIF | Al Ca2.6 Na3.4 Sb4 | P 63 m c | 10.0121; 10.0121; 7.6045 90; 90; 120 | 660.16 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
1560546 | CIF | Al Ca3 Na3 P4 | P 63 m c | 9.1655; 9.1655; 7.0266 90; 90; 120 | 511.2 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
1000419 | CIF | Al Cd F6 Na | P n m a | 12.506; 3.6406; 9.902 90; 90; 90 | 450.8 | Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry, 1990, 86, 249-254 |
1535870 | CIF | Al Cr1.667 S4 | F d -3 m :1 | 9.893; 9.893; 9.893 90; 90; 90 | 968.242 | Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry, 1980, 35, 50-58 |
1001227 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
1524258 | CIF | Al Cs0.593333 O4 Si | I a -3 d | 13.647; 13.647; 13.647 90; 90; 90 | 2541.63 | Dimitrijevic, R.; Petranovic, N.; Dondur, V. The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2 Journal of Solid State Chemistry, 1991, 95, 335-345 |
1536286 | CIF | Al Eu F5 | I 41/a :2 | 19.96419; 19.96419; 14.3731 90; 90; 90 | 5728.67 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
1561282 | CIF | Al Eu0.02 N7 Si4 Sr0.98 | P 1 21 1 | 8.1062; 9.0953; 8.9802 90; 111.655; 90 | 615.366 | Yoshimura, Fumitaka; Yamane, Hisanori; Nagasako, Makoto Synthesis, crystal structure, and luminescence properties of a new nitride polymorph, β-Sr0.98Eu0.02AlSi4N7 Journal of Solid State Chemistry, 2018, 258, 664-673 |
1561283 | CIF | Al Eu0.02 N7 Si4 Sr0.98 | P n a 21 | 11.7175; 21.3103; 4.9483 90; 90; 90 | 1235.61 | Yoshimura, Fumitaka; Yamane, Hisanori; Nagasako, Makoto Synthesis, crystal structure, and luminescence properties of a new nitride polymorph, β-Sr0.98Eu0.02AlSi4N7 Journal of Solid State Chemistry, 2018, 258, 664-673 |
1536298 | CIF | Al Eu0.23 F5 Sr0.77 | I 41/a :2 | 19.9036; 19.9036; 14.3279 90; 90; 90 | 5676.04 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
1536295 | CIF | Al Eu0.45 F5 Sr0.55 | I 41/a :2 | 19.9203; 19.9203; 14.3445 90; 90; 90 | 5692.16 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
1536292 | CIF | Al Eu0.85 F5 Sr0.15 | I 41/a :2 | 19.95099; 19.95099; 14.3656 90; 90; 90 | 5718.11 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
1560557 | CIF | Al Eu2.58 Na3.42 Sb4 | P 63 m c | 10.1272; 10.1272; 7.8453 90; 90; 120 | 696.82 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
1560549 | CIF | Al Eu2.88 Na3.12 P4 | P 63 m c | 9.3222; 9.3222; 7.288 90; 90; 120 | 548.5 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
1000350 | CIF | Al F0.675 H4.205 N0.88 O4.445 P | P 21 21 21 | 9.416; 9.563; 9.933 90; 90; 90 | 894.4 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
1000110 | CIF | Al F3 | P 4/n m m :2 | 10.1843; 10.1843; 7.1738 90; 90; 90 | 744.1 | Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry, 1992, 100, 151-159 |
1000238 | CIF | Al F3 | C m c m | 6.931; 12.002; 7.134 90; 90; 90 | 593.4 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
1528783 | CIF | Al F4 H4 N | P 42/n c m :2 | 11.616; 11.616; 12.677 90; 90; 90 | 1710.53 | Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E. Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases Journal of Solid State Chemistry, 2007, 180, 49-53 |
1544381 | CIF | Al F4 Na | C m c m | 3.6124; 14.9469; 5.2617 90; 90; 90 | 284.1 | Kirik, S.D.; Zaitseva, J.N. NaAlF4: preparation, crystal structure and thermal stability Journal of Solid State Chemistry, 2010, 183, 431-436 |
1000363 | CIF | Al F5 Fe | I m m m | 7.4289; 6.203; 3.5574 90; 90; 90 | 163.9 | Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry, 1994, 108, 189-192 |
1000262 | CIF | Al F5 H2 K2 O | C m c m | 9.2; 8.119; 7.486 90; 90; 90 | 559.2 | Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry, 1989, 81, 35-39 |
1000348 | CIF | Al F5 Mn | C m c m | 3.5837; 9.854; 9.537 90; 90; 90 | 336.8 | Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry, 1993, 102, 9-19 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
1535335 | CIF | Al Gd Si | I 41/a m d :2 | 4.1255; 4.1255; 14.432 90; 90; 90 | 245.629 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
1561352 | CIF | Al Ge4 U3 | I 4/m c m | 7.762; 7.762; 11.092 90; 90; 90 | 668.278 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
1528978 | CIF | Al K O8 S2 | P -3 | 4.7206; 4.7206; 7.9835 90; 90; 120 | 154.07 | West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J. Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums Journal of Solid State Chemistry, 2008, 181, 2768-2775 |
1531895 | CIF | Al La O4 Sr | I 4/m m m | 3.7544; 3.7544; 12.6494 90; 90; 90 | 178.3 | Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
1532802 | CIF | Al Li O2 | I 41/a m d :2 | 3.8866; 3.8866; 8.3001 90; 90; 90 | 125.378 | Li Xijun; Kobayashi, T.; Zhang Fuxiang; Sekine, T.; Kimoto, K. A new high-pressure phase of Li Al O2 Journal of Solid State Chemistry, 2004, 177, 1939-1943 |
1561332 | CIF | Al Li2 O12 P3 Sr2 | P 1 21/n 1 | 4.945; 22.088; 8.632 90; 91.47; 90 | 942.5 | Kim, Sung-Chul; Kwak, Hyun-Jung; Yoo, Chung-Yul; Yun, Hoseop; Kim, Seung-Joo Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li2Sr2Al(PO4)3 Journal of Solid State Chemistry, 2016, 243, 12-17 |
1535221 | CIF | Al Mg3 Mo5 Na O20 | P -1 | 6.8742; 6.9305; 17.5753 87.902; 87.648; 78.942 | 820.725 | Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E. Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions Journal of Solid State Chemistry, 2006, 179, 685-695 |
1560559 | CIF | Al Na3.18 Sb4 Sr2.83 | P 63 m c | 10.1587; 10.1587; 7.9509 90; 90; 120 | 710.6 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
1524853 | CIF | Al O3 Sm | P b n m | 5.2912; 5.2904; 7.474 90; 90; 90 | 209.216 | Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3 Journal of Solid State Chemistry, 1972, 4, 11-19 |
1533069 | CIF | Al O3 Y | P b n m | 5.16098; 5.30102; 7.34181 90; 90; 90 | 200.861 | Ross, N.L.; Zhao, J.; Angel, R.J. High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite Journal of Solid State Chemistry, 2004, 177, 1276-1284 |
1530002 | CIF | Al O4 P | P 31 2 1 | 4.927; 4.927; 10.918 90; 90; 120 | 229.53 | Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry, 1986, 61, 384-396 |
1532548 | CIF | Al O4 P | C 2 2 21 | 7.0843; 7.0823; 6.9989 90; 90; 90 | 351.157 | Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and 1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
1544388 | CIF | Al O4 W | C 1 2/m 1 | 9.069; 5.705; 4.541 90; 92.29; 90 | 234.8 | Doumerc, J.P.; Vlasse, M.; Pouchard, M.; Hagenmuller, P. Synthese, croissance cristalline, proprietes structurales et physiques d'un nouveau tungstate +V d'aluminium AlWO4 Journal of Solid State Chemistry, 1975, 14, 144-151 |
1540871 | CIF | Al P3 Si | P n m a | 5.861; 9.872; 6.088 90; 90; 90 | 352.25 | von Schnering, H.G.; Menge, G. Al Si P3, a compound with a novel wurtzite-pyrite intergrowth structure Journal of Solid State Chemistry, 1979, 28, 13-19 |
1561386 | CIF | Al Pd2 Sr2 | F d d 2 | 10.4145; 15.5824; 6.0437 90; 90; 90 | 980.79 | Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry, 2016, 242, 143-150 |
1527994 | CIF | Al0.02 O3 Ti1.98 | R -3 c :H | 5.1526; 5.1526; 13.609 90; 90; 120 | 312.903 | Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry, 1977, 21, 155-160 |
1529636 | CIF | Al0.05 O7 Sc1.4 Si1.96 Y0.6 | C 1 2/m 1 | 6.587; 8.547; 4.695 90; 102.65; 90 | 257.908 | Bianchi, R.; Gramaccioli, C.M.; Diella, V.; Pilati, T.; Mannucci, G. A re-examination of thortveitite Journal of Solid State Chemistry, 1988, 73, 601-607 |
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 |
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 |
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 |
1529814 | CIF | Al0.09 Na2.73 O4 P | F m -3 m | 7.411; 7.411; 7.411 90; 90; 90 | 407.034 | Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
1532557 | CIF | Al0.2 Ga0.8 O4 P | C 2 2 21 | 6.9968; 6.9794; 6.8884 90; 90; 90 | 336.384 | Achary, S.N.; Kulshreshtha, S.K.; Tyagi, A.K.; Jayakumar, O.D. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
1529815 | CIF | Al0.29 Na2.13 O4 P | F m -3 m | 7.404; 7.404; 7.404 90; 90; 90 | 405.881 | Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
1528910 | CIF | Al0.32 Co0.68 Li O2 | R -3 m :H | 2.8056; 2.8056; 14.1079 90; 90; 120 | 96.171 | Takahashi, Y.; Akimoto, J.; Kijima, N. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
1528923 | CIF | Al0.33 Cs O6 W1.67 | F d -3 m :2 | 10.207; 10.207; 10.207 90; 90; 90 | 1063.39 | Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1528921 | CIF | Al0.33 K O6 W1.67 | F d -3 m :2 | 10.1808; 10.1808; 10.1808 90; 90; 90 | 1055.23 | Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1528922 | CIF | Al0.33 O6 Rb W1.67 | F d -3 m :2 | 10.1726; 10.1726; 10.1726 90; 90; 90 | 1052.68 | Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
1520977 | CIF | Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 | R -3 m :H | 3.083; 3.083; 23.47 90; 90; 120 | 193.193 | Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide Journal of Solid State Chemistry, 2000, 152, 568-572 |
1526464 | CIF | Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06 | P 4/m m m | 3.9012; 3.9012; 11.7679 90; 90; 90 | 179.1 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
1526466 | CIF | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 | P 4/m m m | 3.9067; 3.9067; 11.7375 90; 90; 90 | 179.141 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
1527514 | CIF | Al0.4 Ba3.6 Fe2 S7.4 | A -1 | 8.993; 6.78; 24.7 91.11; 105.04; 90.9 | 1453.82 | Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90 |
1531897 | CIF | Al0.4 La1.6 Mg0.6 O4 Sr0.4 | I 4/m m m | 3.8301; 3.8301; 12.6772 90; 90; 90 | 185.97 | Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
1521927 | CIF | Al0.42 Ba4 Cu6.58 Er2 O14.88 | A m m m | 3.8526; 3.8746; 50.41049 90; 90; 90 | 752.492 | Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry, 2000, 150, 228-232 |
1529816 | CIF | Al0.43 Na1.71 O4 P | F m -3 m | 7.394; 7.394; 7.394 90; 90; 90 | 404.239 | Dollase, W.A.; Sebald, A.; Merwin, L.H. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
1527010 | CIF | Al0.44 La3 S7 Si0.93 | P 63 | 10.277; 10.277; 5.793 90; 90; 120 | 529.867 | Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry, 2000, 155, 433-440 |
1521948 | CIF | Al0.465 La0.9 O2.9 Ti0.465 | I 1 2/a 1 | 7.6855; 5.4347; 5.4243 90; 90.221; 90 | 226.563 | Slater, P.R.; Irvine, J.T.S. Synthesis and structure of a new perovskite phase in the La Ti - Al - O system Journal of Solid State Chemistry, 1999, 146, 437-438 |
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 |
1532554 | CIF | Al0.5 Ga0.5 O4 P | C 2 2 21 | 7.0295; 7.0173; 6.9217 90; 90; 90 | 341.434 | Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
1561351 | CIF | Al0.5 Ge2 U1.5 | I 4 c m | 7.762; 7.762; 11.092 90; 90; 90 | 668.278 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
1561354 | CIF | Al0.5 Ge4.5 U3 | I 4/m c m | 7.724; 7.724; 11.056 90; 90; 90 | 659.603 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
1563403 | CIF | Al0.54 Li0.96 | C m c m | 4.6579; 9.767; 4.4901 90; 90; 90 | 204.27 | Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al Journal of Solid State Chemistry, 2010, 183, 2528-2533 |
1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
1562848 | CIF | Al0.686 D0.387 Ni1.314 Sc | P 63/m m c | 5.1682; 5.1682; 8.2865 90; 90; 120 | 191.682 | Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry, 2012, 196, 132-137 |
1528911 | CIF | Al0.71 Co0.29 Li O2 | R -3 m :H | 2.8023; 2.8023; 14.184 90; 90; 120 | 96.463 | Takahashi, Y.; Kijima, N.; Akimoto, J. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
1532551 | CIF | Al0.8 Ga0.2 O4 P | C 2 2 21 | 7.0529; 7.0558; 6.9551 90; 90; 90 | 346.113 | Achary, S.N.; Tyagi, A.K.; Jayakumar, O.D.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
1531900 | CIF | Al0.8 La1.2 Mg0.2 O4 Sr0.8 | I m m 2 | 3.78; 3.78; 12.68 90; 90; 90 | 181.177 | Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
1532805 | CIF | Al0.9 B2 | P 6/m m m | 3.005; 3.005; 3.2537 90; 90; 120 | 25.445 | Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A. On the electronic and structural properties of aluminium diboride Al0.9 B2 Journal of Solid State Chemistry, 2004, 177, 389-394 |
1526184 | CIF | Al0.9 B6 Sc2 | P b a m | 8.937; 11.226; 3.433 90; 90; 90 | 344.422 | Okada, S.; Leithe-Jasper, A.; Tanaka, T.; Michiue, Y.; Gurin, V.N. Crystal growth and structure analysis of a new scandium aluminum boride Sc2 Al B6 Journal of Solid State Chemistry, 2000, 154, 49-53 |
1562847 | CIF | Al0.9 Ni1.1 Sc | P 63/m m c | 5.1337; 5.1337; 8.2078 90; 90; 120 | 187.335 | Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry, 2012, 196, 132-137 |
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 |
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 |
1563009 | CIF HKL | Al1.2 Eu0.06 N4.8 O1.2 Si2.8 Sr0.94 | F d d 2 | 5.8061; 37.762; 9.5936 90; 90; 90 | 2103.4 | Yamane, Hisanori; Shimooka, Satoshi; Uheda, Kyota Synthesis, crystal structure and photoluminescence of a new Eu-doped Sr containing sialon (Sr0.94Eu0.06)(Al0.3Si0.7)4(N0.8O0.2)6 Journal of Solid State Chemistry, 2012, 190, 264-270 |
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 |
1533415 | CIF | Al1.293 Ba5 Cu0.085 O11 Ru1.622 | P n m a | 18.615; 5.771; 11.098 90; 90; 90 | 1192.23 | Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry, 2004, 177, 1393-1400 |
1563224 | CIF | Al1.36 Yb3.5 Zn32.1 | P 6/m m m | 9.0458; 9.0458; 8.8547 90; 90; 120 | 627.478 | Stelmakhovych, O.; Stelmakhovych, B.; UhlíÅ™ová, K.; Mašková, S.; Havela, L.; Kalychak, Ya. SmZn11-type derivative compound in the Yb‒Zn‒Al system: Crystal structure and magnetic properties Journal of Solid State Chemistry, 2011, 184, 1715-1718 |
1533417 | CIF | Al1.38 Ba5 O11 Ru1.62 | P n m a | 18.6654; 5.7736; 11.0693 90; 90; 90 | 1192.9 | Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry, 2004, 177, 1393-1400 |
1528686 | CIF | Al1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72 | I 4/m | 10.0503; 10.0503; 2.94494 90; 90; 90 | 297.464 | Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F. Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part Journal of Solid State Chemistry, 2007, 180, 322-330 |
1530975 | CIF | Al1.47 O16 Rb1.47 Ti6.53 | I 4/m | 10.11; 10.11; 2.9375 90; 90; 90 | 300.248 | Watanabe, M.; Tsukimura, K.; Fujiki, Y.; Kanazawa, Y. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry, 1987, 66, 56-63 |
1561355 | CIF | Al1.5 Ge3.5 U3 | I 4 c m | 7.753; 7.753; 11.055 90; 90; 90 | 664.505 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
1530974 | CIF | Al1.5 K1.5 O16 Ti6.5 | I 4/m | 10.062; 10.062; 2.9369 90; 90; 90 | 297.343 | Watanabe, M.; Fujiki, Y.; Kanazawa, Y.; Tsukimura, K. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry, 1987, 66, 56-63 |
1562729 | CIF | Al1.65 F2 Mg3 Na1.65 O13 Si2.35 | C 1 2 1 | 5.352; 9.27; 12.145 90; 98.35; 90 | 596.2 | Kalo, Hussein; Milius, Wolfgang; Bräu, Michael; Breu, Josef Synthesis and single crystal structure refinement of the one-layer hydrate of sodium brittle mica Journal of Solid State Chemistry, 2013, 198, 57-64 |
1527618 | CIF | Al1.67 B22 | P 43 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
1563503 | CIF | Al1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72 | C c c m | 17.076; 9.735; 9.341 90; 90; 90 | 1552.8 | Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation Journal of Solid State Chemistry, 2010, 183, 2372-2381 |
1563502 | CIF | Al1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81 | C c c m | 17.068; 9.718; 9.336 90; 90; 90 | 1548.5 | Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation Journal of Solid State Chemistry, 2010, 183, 2372-2381 |
1562930 | CIF | Al10 Mn2 Yb | P 4/n m m :2 | 12.776; 12.776; 5.1168 90; 90; 90 | 835.2 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
1529757 | CIF | Al10.2 Co0.701 Na1.82 O16.9 | R -3 m :H | 5.6153; 5.6153; 33.7119 90; 90; 120 | 920.576 | Chen, S.; White, D.R.; Sato, H.; Robinson, W.R.; Lewis, J.B. Structural characterization and ionic conductivity of Co2+ stabilized beta" -alumina Journal of Solid State Chemistry, 1986, 62, 26-34 |
1001416 | CIF | Al11 Fe La0.96 O19 | P 63/m m c | 5.586; 5.586; 22.017 90; 90; 120 | 595 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202 |
1001258 | CIF | Al11 La Mn O19 | P 63/m m c | 5.574; 5.574; 22.008 90; 90; 120 | 592.2 | Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry, 1986, 65, 301-308 |
1533678 | CIF | Al11.45 Co4.55 U3 | P 63/m m c | 8.6518; 8.6518; 9.262 90; 90; 120 | 600.411 | Tougait, O.; Noel, H.; Troc, R. Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2) Journal of Solid State Chemistry, 2004, 177, 2053-2057 |
1001260 | CIF | Al11.5 La0.85 O18.5 | P 63/m m c | 5.55; 5.55; 22.021 90; 90; 120 | 587.4 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
1001261 | CIF | Al11.55 La0.85 O18.6 | P 63/m m c | 5.55; 5.55; 22.031 90; 90; 120 | 587.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
1001259 | CIF | Al11.95 La0.9 O18.9 | P 63/m m c | 5.577; 5.577; 22.003 90; 90; 120 | 592.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
1521069 | CIF | Al12 Ca O27 Si4 | P -3 | 7.223; 7.223; 8.614 90; 90; 120 | 389.198 | Grey, I.E.; Hibberson, W.O.; Madsen, I.C.; O'Neill, H.S.C. Ca Al12 Si4 O27, a new high-pressure phase containing Al6 O19 clusters Journal of Solid State Chemistry, 2000, 153, 391-397 |
1529529 | CIF | Al12 H1.48 Mg1.8 Na8.28 O48.74 Si12 | F m -3 c | 24.4244; 24.4244; 24.4244 90; 90; 90 | 14570.4 | Adams, J.M.; Rees, L.V.C. The structure of a dehydrated partially magnesium exchanged zeolite A (Mg2 Na8 A) by neutron profile refinement Journal of Solid State Chemistry, 1986, 62, 184-190 |
1524660 | CIF | Al13.36 B176 | P 41 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Vlasse, M.; Naslain, R. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
1563266 | CIF | Al14.2 Ba7.37 Si31.8 Sr0.59 | P m -3 n | 10.6059; 10.6059; 10.6059 90; 90; 90 | 1193.01 | Roudebush, John H.; Toberer, Eric S.; Hope, Håkon; Jeffrey Snyder, G.; Kauzlarich, Susan M. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba8−ySryAl14Si32 (0.6≤y≤1.3) prepared by aluminum flux Journal of Solid State Chemistry, 2011, 184, 1176-1185 |
1563265 | CIF | Al14.22 Ba7.36 Si31.78 Sr0.6 | P m -3 n | 10.604; 10.604; 10.604 90; 90; 90 | 1192.36 | Roudebush, John H.; Toberer, Eric S.; Hope, Håkon; Jeffrey Snyder, G.; Kauzlarich, Susan M. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba8−ySryAl14Si32 (0.6≤y≤1.3) prepared by aluminum flux Journal of Solid State Chemistry, 2011, 184, 1176-1185 |
1545653 | CIF | Al15 La3 O37 Ti5 | C 1 c 1 | 22.5655; 10.9863; 9.7189 90; 98.569; 90 | 2382.53 | Russell E. Morris; Jonathan J. Owen; Judith K. Stalick; Anthony K. Cheetham Determination of Complex Structures from Powder Diffraction Data: The Crystal Structure of La3Ti5Al15O37 Journal of Solid State Chemistry, 1994, 111, 52-57 |
1561575 | CIF | Al15.05 Ru3 Tb2 | P 63/m c m | 13.0072; 13.0072; 9.0289 90; 90; 120 | 1322.9 | Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry, 2016, 236, 186-194 |
1561574 | CIF | Al15.09 Gd2 Ru3 | P 63/m c m | 13.0114; 13.0114; 9.0552 90; 90; 120 | 1327.6 | Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry, 2016, 236, 186-194 |
1530820 | CIF | Al17.6 Fe3.05 H3.64 Mg0.86 O48 Si7.68 Ti0.15 | C 1 2/m 1 | 7.8639; 16.625; 5.651 90; 90.015; 90 | 738.797 | Stahl, K.; Kvick, A.; Smith, J.V. A neutron diffraction study of hydrogen positions at 13 K, domain model, and chemical composition of staurolite Journal of Solid State Chemistry, 1988, 73, 362-380 |
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 |
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 |
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 |
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 |
1528932 | CIF | Al18.94 Co6 Pr2 | C 1 2/m 1 | 17.6031; 12.1052; 8.2399 90; 103.903; 90 | 1704.39 | Tougait, O.; Kaczorowski, D.; Noel, H. Pr Co2 Al8 and Pr2 Co6 Al19: Crystal structure and electronic properties Journal of Solid State Chemistry, 2005, 178, 3639-3647 |
1535530 | CIF | Al19 Co6 U2 | C 1 2/m 1 | 17.4617; 12.0474; 8.2003 90; 103.915; 90 | 1674.46 | Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R. Synthesis, crystal structure and magnetic properties of U2 Co6 Al19 Journal of Solid State Chemistry, 2003, 174, 152-158 |
1523711 | CIF | Al19 Gd3 Ni5 | C m c m | 4.0893; 15.993; 27.092 90; 90; 90 | 1771.82 | Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry, 1992, 100, 9-15 |
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 |
1563107 | CIF | Al2 B2 Cs2 O7 | P 1 21/c 1 | 6.7185; 7.1205; 9.626 90; 115.25; 90 | 416.5 | Feng, Kai; Yin, Wenlong; Yao, Jiyong; Wu, Yicheng Synthesis, structural characterization and optical properties of a new cesium aluminum borate, Cs2Al2B2O7 Journal of Solid State Chemistry, 2011, 184, 3353-3356 |
1521536 | CIF | Al2 B2 O7 Sr | R -3 c :H | 4.893; 4.893; 47.78 90; 90; 120 | 990.666 | Lucas, F.; Jaulmes, S.; Quarton, M.; le Mercier, T.; Fouassier, C.; Guillen, F. Crystal structure of Sr Al2 B2 O7 and Eu(2+) luminescence Journal of Solid State Chemistry, 2000, 150, 404-409 |
1526938 | CIF | Al2 Ba H4 O6 | P n a 21 | 5.642; 9.887; 10.449 90; 90; 90 | 582.871 | Wen, F.-S.; Chen, J.-S.; Yu, Z.-T.; Chen, W. Synthesis and characterization of a new layered barium aluminate containing six-membered rings: Ba Al2 O3 (O H)2 * (H2 O) Journal of Solid State Chemistry, 2001, 161, 243-248 |
1528504 | CIF | Al2 Ba0.6 O4 Sr0.4 | P 63 2 2 | 5.1879; 5.1879; 8.6385 90; 90; 120 | 201.35 | Fukuda, K.; Orito, T.; Iwata, T. Structural disorder in Ba0.6 Sr0.4 Al2 O4 Journal of Solid State Chemistry, 2005, 178, 3662-3666 |
1544387 | CIF | Al2 Ba5 Er2 O13 Zr | P 63/m m c | 5.94761; 5.94761; 24.6604 90; 90; 120 | 755.467 | Shpanchenko, R.V.; Abakumov, A.M.; Antipov, E.V.; Nistor, L.; Tendeloo, Van, G.; Amelinckx, S. Structural study of the new complex oxides Ba5-ySryR2-xAl2Zr1+xO12+x/2 (R = Gd-Lu, Y, Sc) Journal of Solid State Chemistry, 1995, 118, 180-192 |
1000236 | CIF | Al2 Ca3 F14 Na2 | I 21 3 | 10.257; 10.257; 10.257 90; 90; 90 | 1079.1 | Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry, 1988, 76, 426-431 |
1563255 | CIF HKL | Al2 Ca3 O12 Sn2.2 Ti0.8 | I a -3 d | 12.5309; 12.5309; 12.5309 90; 90; 90 | 1967.65 | Yamane, Hisanori; Kawano, Tetsuya Preparation, crystal structure and photoluminescence of garnet-type calcium tin titanium aluminates Journal of Solid State Chemistry, 2011, 184, 965-970 |
1000263 | CIF | Al2 Cl F25 Sr10 | F d -3 m :1 | 16.4209; 16.4209; 16.4209 90; 90; 90 | 4427.8 | Hemon, A; Courbion, G Crystal Structure of Sr~10~ Al~2~ F~25~ Cl Journal of Solid State Chemistry, 1989, 81, 293-298 |
1001228 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
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 |
1521541 | CIF | Al2 F3 Na3.12 O8 P2 | P 42/m b c | 12.406; 12.406; 10.411 90; 90; 90 | 1602.34 | le Meins, J.M.; Crosnier-Lopez, M.P.; Courbion, G.; Hemon-Ribaud, A. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277 |
1521542 | CIF | Al2 F3 Na3.296 O8 P2 | P 42/m b c | 12.382; 12.382; 10.387 90; 90; 90 | 1592.47 | le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277 |
1000109 | CIF | Al2 F9 H5 K2 O2 | P b a m | 11.5418; 11.3437; 3.6733 90; 90; 90 | 480.9 | Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry, 1992, 98, 151-158 |
1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
1561353 | CIF | Al2 Ge3 U3 | I 4 c m | 7.724; 7.724; 11.056 90; 90; 90 | 659.603 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
1544373 | CIF | Al2 Mg2 O5 | P b a m | 9.371; 12.1952; 2.7916 90; 90; 90 | 319.03 | Enomoto, A.; Kojitani, H.; Akaogi, M.; Miura, H.; Yusa, H. High-pressure transitions in MgAl2O4 and a new high-pressure phase of Mg2Al2O5 Journal of Solid State Chemistry, 2009, 395, 182-389 |
1530062 | CIF | Al2 Mo3 O12 | P 1 21/a 1 | 15.3803; 9.0443; 17.888 90; 125.382; 90 | 2028.73 | Harrison, W.T.A.; Cheetham, A.K.; Faber, J.jr The crystal structure of aluminium molybdate, Al2 (M O4)3, determined by time-of-flight powder neutron diffraction Journal of Solid State Chemistry, 1988, 76, 328-333 |
1526406 | CIF | Al2 N Ni Ti3 | F d -3 m :2 | 11.3685; 11.3685; 11.3685 90; 90; 90 | 1469.3 | Huneau, B.; Bauer, J.; Ding Jinjun; Rogl, P.; Ding, X.Y.; Bohn, M. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry, 2000, 155, 71-77 |
1540932 | CIF | Al2 N2 Ti3 | P 3 1 c | 2.9875; 2.9875; 23.35 90; 90; 120 | 180.482 | Schuster, J.C.; Bauer, J. The ternary system titanium-aluminum-nitrogen Journal of Solid State Chemistry, 1984, 53, 260-265 |
1526408 | CIF | Al2 Ni O Ti3 | F d -3 m :2 | 11.3797; 11.3797; 11.3797 90; 90; 90 | 1473.64 | Huneau, B.; Rogl, P.; Ding Jinjun; Bauer, J.; Bohn, M.; Ding, X.Y. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry, 2000, 155, 71-77 |
1522201 | CIF | Al2 O12 W3 | P n c a | 9.1364; 12.5913; 9.056 90; 90; 90 | 1041.8 | Woodcock, D.A.; Ritter, C.; Lightfoot, P. Negative thermal expansion in Y2 (W O4)3 Journal of Solid State Chemistry, 2000, 149, 92-98 |
1530641 | CIF | Al2 O15 Ti7 | C 1 2/m 1 | 17.674; 2.9737; 9.358 90; 98.66; 90 | 486.223 | Remy, F.; Monnereau, O.; Casalot, A.; Galy, J.; Dahan, F. Titane a valence mixte, un nouvel oxyde ternaire: Al2 Ti7 O15 Journal of Solid State Chemistry, 1988, 76, 167-177 |
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 |
1561387 | CIF | Al2 Pt3 Sr | P 6/m m m | 5.6629; 5.6629; 3.8939 90; 90; 120 | 108.142 | Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry, 2016, 242, 143-150 |
1528542 | CIF | Al2 W | P 64 2 2 | 4.7422; 4.7422; 6.6057 90; 90; 120 | 128.65 | Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W. Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type Journal of Solid State Chemistry, 2008, 181, 2719-2724 |
1561356 | CIF | Al2.07 Ge2.93 U3 | I 4 c m | 7.7684; 7.7684; 11.0741 90; 90; 90 | 668.3 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
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 |
1562872 | CIF | Al20 Ce Cr2 | F d -3 m :2 | 14.491; 14.491; 14.491 90; 90; 90 | 3043 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562863 | CIF | Al20 Ce Ti2 | F d -3 m :2 | 14.71; 14.71; 14.71 90; 90; 90 | 3183 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562868 | CIF | Al20 Ce V2 | F d -3 m :2 | 14.558; 14.558; 14.558 90; 90; 90 | 3085.4 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562871 | CIF | Al20 Cr2 La | F d -3 m :2 | 14.55; 14.55; 14.55 90; 90; 90 | 3080.3 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562873 | CIF | Al20 Cr2 Pr | F d -3 m :2 | 14.512; 14.512; 14.512 90; 90; 90 | 3056.2 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562874 | CIF | Al20 Cr2 Sm | F d -3 m :2 | 14.484; 14.484; 14.484 90; 90; 90 | 3038.5 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562875 | CIF | Al20 Cr2 Yb | F d -3 m :2 | 14.473; 14.473; 14.473 90; 90; 90 | 3032 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1544263 | CIF | Al20 Er V2 | F d -3 m :2 | 14.5175; 14.5175; 14.5175 90; 90; 90 | 3059.68 | Winiarski, M.J.; Klimczuk, T. Crystal structure and low-energy Einstein mode in ErV2Al20 intermetallic cage compound Journal of Solid State Chemistry, 2017, 245, 10-16 |
1562862 | CIF | Al20 La Ti2 | F d -3 m :2 | 14.7713; 14.7713; 14.7713 90; 90; 90 | 3223 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562867 | CIF | Al20 La V2 | F d -3 m :2 | 14.623; 14.623; 14.623 90; 90; 90 | 3126.9 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562864 | CIF | Al20 Pr Ti2 | F d -3 m :2 | 14.725; 14.725; 14.725 90; 90; 90 | 3192.8 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562869 | CIF | Al20 Pr0.89 V2 | F d -3 m :2 | 14.567; 14.567; 14.567 90; 90; 90 | 3091.1 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562865 | CIF | Al20 Sm Ti2 | F d -3 m :2 | 14.705; 14.705; 14.705 90; 90; 90 | 3179.8 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562870 | CIF | Al20 Sm V2 | F d -3 m :2 | 14.55; 14.55; 14.55 90; 90; 90 | 3080.3 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1562866 | CIF | Al20 Ti2 Yb | F d -3 m :2 | 14.689; 14.689; 14.689 90; 90; 90 | 3169.4 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
1541735 | CIF | Al21.7 Co0.2 K2.7 O33.8 | P 63/m m c | 5.605; 5.605; 22.7219 90; 90; 120 | 618.196 | Dernier, P.D.; Remeika, J.P. Structural determinations of single-crystal k beta-alumina and cobalt-doped k beta-alumina Journal of Solid State Chemistry, 1976, 17, 245-253 |
1541834 | CIF | Al21.83 K2.6 O33.9 | P 63/m m c | 5.591; 5.591; 22.711 90; 90; 120 | 614.817 | Dernier, P.D.; Remeika, J.P. Structural determinations of single-crystal K beta-alumina and cobalt-doped K beta-alumina Journal of Solid State Chemistry, 1976, 17, 245-253 |
1527252 | CIF | Al21.857 K2.59 O34 | P 63/m m c | 5.602; 5.602; 22.73399 90; 90; 120 | 617.863 | Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
1536596 | CIF | Al22 In2.42 O34.8 | P 63/m m c | 5.599; 5.599; 22.90099 90; 90; 120 | 621.736 | Pitt, M.G.; Fray, D.J. Preparation and physical properties of indium beta-alumina single crystals Journal of Solid State Chemistry, 1982, 43, 227-236 |
1524716 | CIF | Al22 O34 Tl1.1252 | P 63/m m c | 5.598; 5.598; 22.93 90; 90; 120 | 622.301 | Kodama, T.; Muto, G. Crystal structure of Tl-beta-alumina Journal of Solid State Chemistry, 1976, 17, 61-70 |
1527253 | CIF | Al22 O34 Tl2.47 | P 63/m m c | 5.596; 5.596; 22.91199 90; 90; 120 | 621.368 | Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
1531291 | CIF | Al22.6 La1.4 O36 | P 63/m m c | 5.56; 5.56; 22.001 90; 90; 120 | 589.01 | Dexpert-Ghys, J.; Faucher, M.; Caro, P. Optical and structural investigation of the lanthanum beta-alumina phase doped with europium Journal of Solid State Chemistry, 1976, 19, 193-204 |
1530116 | CIF | Al23 Na1.29 Nd0.9 O36.14 | P -6 m 2 | 5.57; 5.57; 22.25699 90; 90; 120 | 598.009 | Kahn, A.; Thery, J. Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure Journal of Solid State Chemistry, 1986, 64, 102-107 |
1535948 | CIF | Al23.43 Nd1.65 O38 | P 63/m m c | 5.553; 5.553; 21.99 90; 90; 120 | 587.234 | Iyi, N.; Inoue, Z.; Kimura, S. The crystal structure of neodymium hexaaluminate Journal of Solid State Chemistry, 1984, 54, 123-125 |
1563384 | CIF | Al3 B4 Bi Cd3 O15 | P 63 | 10.3919; 10.3919; 5.7215 90; 90; 120 | 535.09 | Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4 Journal of Solid State Chemistry, 2010, 183, 2910-2916 |
1529047 | CIF | Al3 B4 Ca3 O15 Y | P 63/m | 10.38775; 10.38775; 5.69198 90; 90; 120 | 531.909 | Yu, Y.; Wu, Q.S.; Li, R.K. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry, 2006, 179, 429-432 |
1561905 | CIF | Al3 Ba0.99 Eu0.01 N9 Si4 | P 1 21 1 | 5.8376; 26.6895; 5.8393 90; 118.843; 90 | 796.92 | Yamane, Hisanori; Yoshimura, Fumitaka Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9 Journal of Solid State Chemistry, 2015, 228, 258-265 |
1561906 | CIF | Al3 Ba0.99 Eu0.01 N9 Si4 | F d d 2 | 10.028; 53.353; 5.9215 90; 90; 90 | 3168.1 | Yamane, Hisanori; Yoshimura, Fumitaka Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9 Journal of Solid State Chemistry, 2015, 228, 258-265 |
1521019 | CIF | Al3 Ba5 Cu2 F23 | P 1 21/c 1 | 28.44; 7.322; 27.95 90; 108.95; 90 | 5504.8 | Dupont, N.; Gredin, P.; Caramanian, A.; de Kozak, A. The crystal structure of Ba5 Cu2 Al3 F23: a complex barium, copper, aluminium fluoride, with copper(II) in trigonal prismatic environment Journal of Solid State Chemistry, 1999, 147, 657-663 |
1562774 | CIF | Al3 Ca2 Si4 | C m c 21 | 5.8846; 14.973; 7.7966 90; 90; 90 | 686.96 | Tanaka, Masashi; Zhang, Shuai; Tanaka, Yuki; Inumaru, Kei; Yamanaka, Shoji High pressure synthesis and crystal structure of a ternary superconductor Ca2Al3Si4 containing layer structured calcium sub-network isomorphous with black phosphorus Journal of Solid State Chemistry, 2013, 198, 445-451 |
1534524 | CIF | Al3 Cs O20 P6 | C 2 c b | 10.0048; 13.3008; 12.1698 90; 90; 90 | 1619.46 | Lesage, J.; Raveau, B.; Guesdon, A. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry, 2005, 178, 1212-1220 |
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