Crystallography Open Database

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1532015 CIFAl Ca0.72 F O4 Sr2.28I 4/m c m6.7309; 6.7309; 11.0854
90; 90; 90
502.224Prodjosantoso, 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 CIFAl Ca0.84 F O4 Sr2.16I 4/m c m6.7063; 6.7063; 11.0507
90; 90; 90
496.999Prodjosantoso, 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 CIFAl Ca0.97 F O4 Sr2.03I 4/m c m6.6517; 6.6517; 10.9443
90; 90; 90
484.232Prodjosantoso, 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 CIFAl Ca2 Nb O6P 1 21/n 15.378; 5.4154; 7.6248
90; 89.968; 90
222.06Vanderah, 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 CIFAl Ca2 O6 TaP 1 21/c 15.3915; 5.4321; 7.6508
90; 90.076; 90
224.07Sales, 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 CIFAl Ca2.6 Na3.4 Sb4P 63 m c10.0121; 10.0121; 7.6045
90; 90; 120
660.16Wang, 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 CIFAl Ca3 Na3 P4P 63 m c9.1655; 9.1655; 7.0266
90; 90; 120
511.2Wang, 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 CIFAl Cd F6 NaP n m a12.506; 3.6406; 9.902
90; 90; 90
450.8Hemon, 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 CIFAl Cr1.667 S4F d -3 m :19.893; 9.893; 9.893
90; 90; 90
968.242Nakatani, 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 CIFAl Cr2 Li2 O8 SbP 63 m c5.796; 5.796; 9.466
90; 90; 120
275.4Tarte, 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 CIFAl Cs0.593333 O4 SiI a -3 d13.647; 13.647; 13.647
90; 90; 90
2541.63Dimitrijevic, 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 CIFAl Eu F5I 41/a :219.96419; 19.96419; 14.3731
90; 90; 90
5728.67Weil, 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 CIFAl Eu0.02 N7 Si4 Sr0.98P 1 21 18.1062; 9.0953; 8.9802
90; 111.655; 90
615.366Yoshimura, 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 CIFAl Eu0.02 N7 Si4 Sr0.98P n a 2111.7175; 21.3103; 4.9483
90; 90; 90
1235.61Yoshimura, 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 CIFAl Eu0.23 F5 Sr0.77I 41/a :219.9036; 19.9036; 14.3279
90; 90; 90
5676.04Weil, 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 CIFAl Eu0.45 F5 Sr0.55I 41/a :219.9203; 19.9203; 14.3445
90; 90; 90
5692.16Weil, 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 CIFAl Eu0.85 F5 Sr0.15I 41/a :219.95099; 19.95099; 14.3656
90; 90; 90
5718.11Weil, 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 CIFAl Eu2.58 Na3.42 Sb4P 63 m c10.1272; 10.1272; 7.8453
90; 90; 120
696.82Wang, 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 CIFAl Eu2.88 Na3.12 P4P 63 m c9.3222; 9.3222; 7.288
90; 90; 120
548.5Wang, 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 CIFAl F0.675 H4.205 N0.88 O4.445 PP 21 21 219.416; 9.563; 9.933
90; 90; 90
894.4Ferey, 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 CIFAl F3P 4/n m m :210.1843; 10.1843; 7.1738
90; 90; 90
744.1Le 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 CIFAl F3C m c m6.931; 12.002; 7.134
90; 90; 90
593.4LeBail, 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 CIFAl F4 H4 NP 42/n c m :211.616; 11.616; 12.677
90; 90; 90
1710.53Parnham, 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 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90
163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000262 CIFAl F5 H2 K2 OC m c m9.2; 8.119; 7.486
90; 90; 90
559.2Fourquet, 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 CIFAl F5 MnC m c m3.5837; 9.854; 9.537
90; 90; 90
336.8Ferey, 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 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90
212.992Ross, 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 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90
234.902Ross, 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 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90
234.837Ross, 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 CIFAl F6 Na3P 1 21/n 15.3956; 5.5821; 7.7568
90; 90.181; 90
233.624Zhou, 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 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, 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 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, 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 CIFAl F7 Mg Na2I m m a7.051; 9.968; 7.285
90; 90; 90
512.022Knop, 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 CIFAl F7 Mg Na2I m m a7.05; 9.979; 7.297
90; 90; 90
513.358Knop, 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 CIFAl F7 Mg Na2I m m 27.051; 9.968; 7.285
90; 90; 90
512.022Knop, 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 CIFAl F7 Mg Na2I m m 27.05; 9.979; 7.297
90; 90; 90
513.358Knop, 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 CIFAl F7 Mg Na2I 21 21 217.051; 9.968; 7.285
90; 90; 90
512.022Knop, 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 CIFAl F7 Mg Na2I 21 21 217.05; 9.979; 7.297
90; 90; 90
513.358Knop, 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 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, 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 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, 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 CIFAl Gd SiI 41/a m d :24.1255; 4.1255; 14.432
90; 90; 90
245.629Bobev, 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 CIFAl Ge4 U3I 4/m c m7.762; 7.762; 11.092
90; 90; 90
668.278Moussa, 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 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, 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 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, 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 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, 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 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, 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 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, 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 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, 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 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, 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 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, 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 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, 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 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, 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 CIFAl K O8 S2P -34.7206; 4.7206; 7.9835
90; 90; 120
154.07West, 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 CIFAl La O4 SrI 4/m m m3.7544; 3.7544; 12.6494
90; 90; 90
178.3Magrez, 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 CIFAl Li O2I 41/a m d :23.8866; 3.8866; 8.3001
90; 90; 90
125.378Li 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 CIFAl Li2 O12 P3 Sr2P 1 21/n 14.945; 22.088; 8.632
90; 91.47; 90
942.5Kim, 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 CIFAl Mg3 Mo5 Na O20P -16.8742; 6.9305; 17.5753
87.902; 87.648; 78.942
820.725Hermanowicz, 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 CIFAl Na3.18 Sb4 Sr2.83P 63 m c10.1587; 10.1587; 7.9509
90; 90; 120
710.6Wang, 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 CIFAl O3 SmP b n m5.2912; 5.2904; 7.474
90; 90; 90
209.216Marezio, 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 CIFAl O3 YP b n m5.16098; 5.30102; 7.34181
90; 90; 90
200.861Ross, 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 CIFAl O4 PP 31 2 14.927; 4.927; 10.918
90; 90; 120
229.53Goiffon, 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 CIFAl O4 PC 2 2 217.0843; 7.0823; 6.9989
90; 90; 90
351.157Achary, 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 CIFAl O4 WC 1 2/m 19.069; 5.705; 4.541
90; 92.29; 90
234.8Doumerc, 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 CIFAl P3 SiP n m a5.861; 9.872; 6.088
90; 90; 90
352.25von 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 CIFAl Pd2 Sr2F d d 210.4145; 15.5824; 6.0437
90; 90; 90
980.79Stegemann, 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 CIFAl0.02 O3 Ti1.98R -3 c :H5.1526; 5.1526; 13.609
90; 90; 120
312.903Rice, 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 CIFAl0.05 O7 Sc1.4 Si1.96 Y0.6C 1 2/m 16.587; 8.547; 4.695
90; 102.65; 90
257.908Bianchi, 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 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F d -3 m :210.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, 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 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F -4 3 m10.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, 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 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F 2 310.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, 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 CIFAl0.09 Na2.73 O4 PF m -3 m7.411; 7.411; 7.411
90; 90; 90
407.034Dollase, 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 CIFAl0.2 Ga0.8 O4 PC 2 2 216.9968; 6.9794; 6.8884
90; 90; 90
336.384Achary, 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 CIFAl0.29 Na2.13 O4 PF m -3 m7.404; 7.404; 7.404
90; 90; 90
405.881Dollase, 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 CIFAl0.32 Co0.68 Li O2R -3 m :H2.8056; 2.8056; 14.1079
90; 90; 120
96.171Takahashi, 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 CIFAl0.33 Cs O6 W1.67F d -3 m :210.207; 10.207; 10.207
90; 90; 90
1063.39Thorogood, 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 CIFAl0.33 K O6 W1.67F d -3 m :210.1808; 10.1808; 10.1808
90; 90; 90
1055.23Thorogood, 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 CIFAl0.33 O6 Rb W1.67F d -3 m :210.1726; 10.1726; 10.1726
90; 90; 90
1052.68Thorogood, 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 CIFAl0.333 Cl0.333 H3.334 O2.667 Zn0.667R -3 m :H3.083; 3.083; 23.47
90; 90; 120
193.193Ennadi, 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 CIFAl0.35 Ba1.94 Cu2.65 O6.4 Sm1.06P 4/m m m3.9012; 3.9012; 11.7679
90; 90; 90
179.1Scavini, 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 CIFAl0.35 Ba1.94 Cu2.65 O6.8 Sm1.06P 4/m m m3.9067; 3.9067; 11.7375
90; 90; 90
179.141Scavini, 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 CIFAl0.4 Ba3.6 Fe2 S7.4A -18.993; 6.78; 24.7
91.11; 105.04; 90.9
1453.82Hoggins, 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 CIFAl0.4 La1.6 Mg0.6 O4 Sr0.4I 4/m m m3.8301; 3.8301; 12.6772
90; 90; 90
185.97Magrez, 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 CIFAl0.42 Ba4 Cu6.58 Er2 O14.88A m m m3.8526; 3.8746; 50.41049
90; 90; 90
752.492Siegrist, 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 CIFAl0.43 Na1.71 O4 PF m -3 m7.394; 7.394; 7.394
90; 90; 90
404.239Dollase, 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 CIFAl0.44 La3 S7 Si0.93P 6310.277; 10.277; 5.793
90; 90; 120
529.867Yang, 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 CIFAl0.465 La0.9 O2.9 Ti0.465I 1 2/a 17.6855; 5.4347; 5.4243
90; 90.221; 90
226.563Slater, 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 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90
1992.95Whittle, 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 CIFAl0.5 Ga0.5 O4 PC 2 2 217.0295; 7.0173; 6.9217
90; 90; 90
341.434Achary, 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 CIFAl0.5 Ge2 U1.5I 4 c m7.762; 7.762; 11.092
90; 90; 90
668.278Moussa, 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 CIFAl0.5 Ge4.5 U3I 4/m c m7.724; 7.724; 11.056
90; 90; 90
659.603Moussa, 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 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, 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 CIFAl0.67 La3 Mo4.33 O14P n m a17.75; 5.66; 11.07
90; 90; 90
1112.1McCarroll, 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 CIFAl0.686 D0.387 Ni1.314 ScP 63/m m c5.1682; 5.1682; 8.2865
90; 90; 120
191.682Sahlberg, 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 CIFAl0.71 Co0.29 Li O2R -3 m :H2.8023; 2.8023; 14.184
90; 90; 120
96.463Takahashi, 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 CIFAl0.8 Ga0.2 O4 PC 2 2 217.0529; 7.0558; 6.9551
90; 90; 90
346.113Achary, 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 CIFAl0.8 La1.2 Mg0.2 O4 Sr0.8I m m 23.78; 3.78; 12.68
90; 90; 90
181.177Magrez, 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 CIFAl0.9 B2P 6/m m m3.005; 3.005; 3.2537
90; 90; 120
25.445Burkhardt, 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 CIFAl0.9 B6 Sc2P b a m8.937; 11.226; 3.433
90; 90; 90
344.422Okada, 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 CIFAl0.9 Ni1.1 ScP 63/m m c5.1337; 5.1337; 8.2078
90; 90; 120
187.335Sahlberg, 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 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, 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 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90
1958.85Whittle, 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 Sr0.94F d d 25.8061; 37.762; 9.5936
90; 90; 90
2103.4Yamane, 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 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90
1959.93Whittle, 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 CIFAl1.293 Ba5 Cu0.085 O11 Ru1.622P n m a18.615; 5.771; 11.098
90; 90; 90
1192.23Schuepp, 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 CIFAl1.36 Yb3.5 Zn32.1P 6/m m m9.0458; 9.0458; 8.8547
90; 90; 120
627.478Stelmakhovych, 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 CIFAl1.38 Ba5 O11 Ru1.62P n m a18.6654; 5.7736; 11.0693
90; 90; 90
1192.9Schuepp, 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 CIFAl1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72I 4/m10.0503; 10.0503; 2.94494
90; 90; 90
297.464Leinekugel-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 CIFAl1.47 O16 Rb1.47 Ti6.53I 4/m10.11; 10.11; 2.9375
90; 90; 90
300.248Watanabe, 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 CIFAl1.5 Ge3.5 U3I 4 c m7.753; 7.753; 11.055
90; 90; 90
664.505Moussa, 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 CIFAl1.5 K1.5 O16 Ti6.5I 4/m10.062; 10.062; 2.9369
90; 90; 90
297.343Watanabe, 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 CIFAl1.65 F2 Mg3 Na1.65 O13 Si2.35C 1 2 15.352; 9.27; 12.145
90; 98.35; 90
596.2Kalo, 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 CIFAl1.67 B22P 43 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Naslain, R.; Vlasse, M.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1563503 CIFAl1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72C c c m17.076; 9.735; 9.341
90; 90; 90
1552.8Miletich, 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 CIFAl1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81C c c m17.068; 9.718; 9.336
90; 90; 90
1548.5Miletich, 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 CIFAl10 Mn2 YbP 4/n m m :212.776; 12.776; 5.1168
90; 90; 90
835.2Fulfer, 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 CIFAl10.2 Co0.701 Na1.82 O16.9R -3 m :H5.6153; 5.6153; 33.7119
90; 90; 120
920.576Chen, 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 CIFAl11 Fe La0.96 O19P 63/m m c5.586; 5.586; 22.017
90; 90; 120
595Tronc, 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 CIFAl11 La Mn O19P 63/m m c5.574; 5.574; 22.008
90; 90; 120
592.2Gasperin, 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 CIFAl11 La Ni O19P 63/m m c5.57; 5.57; 22.00999
90; 90; 120
591.4Laville, 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 CIFAl11.45 Co4.55 U3P 63/m m c8.6518; 8.6518; 9.262
90; 90; 120
600.411Tougait, 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 CIFAl11.5 La0.85 O18.5P 63/m m c5.55; 5.55; 22.021
90; 90; 120
587.4Gasperin, 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 CIFAl11.55 La0.85 O18.6P 63/m m c5.55; 5.55; 22.031
90; 90; 120
587.7Gasperin, 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 CIFAl11.95 La0.9 O18.9P 63/m m c5.577; 5.577; 22.003
90; 90; 120
592.7Gasperin, 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 CIFAl12 Ca O27 Si4P -37.223; 7.223; 8.614
90; 90; 120
389.198Grey, 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 CIFAl12 H1.48 Mg1.8 Na8.28 O48.74 Si12F m -3 c24.4244; 24.4244; 24.4244
90; 90; 90
14570.4Adams, 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 CIFAl13.36 B176P 41 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Vlasse, M.; Naslain, R.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1563266 CIFAl14.2 Ba7.37 Si31.8 Sr0.59P m -3 n10.6059; 10.6059; 10.6059
90; 90; 90
1193.01Roudebush, 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 CIFAl14.22 Ba7.36 Si31.78 Sr0.6P m -3 n10.604; 10.604; 10.604
90; 90; 90
1192.36Roudebush, 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 CIFAl15 La3 O37 Ti5C 1 c 122.5655; 10.9863; 9.7189
90; 98.569; 90
2382.53Russell 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 CIFAl15.05 Ru3 Tb2P 63/m c m13.0072; 13.0072; 9.0289
90; 90; 120
1322.9Morrison, 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 CIFAl15.09 Gd2 Ru3P 63/m c m13.0114; 13.0114; 9.0552
90; 90; 120
1327.6Morrison, 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 CIFAl17.6 Fe3.05 H3.64 Mg0.86 O48 Si7.68 Ti0.15C 1 2/m 17.8639; 16.625; 5.651
90; 90.015; 90
738.797Stahl, 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 CIFAl18 Be18 Cs6.45 Li9 Na1.2 O162 Si54R -3 c :H15.948; 15.948; 27.81
90; 90; 120
6126Ende, 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 CIFAl18 Be18 Cs6.56 Li9 Na1.12 O162 Si54R -3 c :H15.954; 15.954; 27.83
90; 90; 120
6135Ende, 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 CIFAl18 Be18 Cs6.57 Li9 Na1.22 O162 Si54R -3 c :H15.943; 15.943; 27.81
90; 90; 120
6122Ende, 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 CIFAl18 Be18 Cs6.6 Li9 Na1.15 O162 Si54R -3 c :H15.95; 15.95; 27.82
90; 90; 120
6129Ende, 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 CIFAl18 Be18 Cs6.62 Li9 Na1.25 O162 Si54R 3 c :H15.658; 15.658; 27.166
90; 90; 120
5768Ende, 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 CIFAl18.94 Co6 Pr2C 1 2/m 117.6031; 12.1052; 8.2399
90; 103.903; 90
1704.39Tougait, 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 CIFAl19 Co6 U2C 1 2/m 117.4617; 12.0474; 8.2003
90; 103.915; 90
1674.46Tougait, 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 CIFAl19 Gd3 Ni5C m c m4.0893; 15.993; 27.092
90; 90; 90
1771.82Gladyshevskii, 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 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, 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 CIFAl2 B2 Cs2 O7P 1 21/c 16.7185; 7.1205; 9.626
90; 115.25; 90
416.5Feng, 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 CIFAl2 B2 O7 SrR -3 c :H4.893; 4.893; 47.78
90; 90; 120
990.666Lucas, 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 CIFAl2 Ba H4 O6P n a 215.642; 9.887; 10.449
90; 90; 90
582.871Wen, 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 CIFAl2 Ba0.6 O4 Sr0.4P 63 2 25.1879; 5.1879; 8.6385
90; 90; 120
201.35Fukuda, K.; Orito, T.; Iwata, T.
Structural disorder in Ba0.6 Sr0.4 Al2 O4
Journal of Solid State Chemistry, 2005, 178, 3662-3666
1544387 CIFAl2 Ba5 Er2 O13 ZrP 63/m m c5.94761; 5.94761; 24.6604
90; 90; 120
755.467Shpanchenko, 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 CIFAl2 Ca3 F14 Na2I 21 310.257; 10.257; 10.257
90; 90; 90
1079.1Courbion, 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 Ti0.8I a -3 d12.5309; 12.5309; 12.5309
90; 90; 90
1967.65Yamane, 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 CIFAl2 Cl F25 Sr10F d -3 m :116.4209; 16.4209; 16.4209
90; 90; 90
4427.8Hemon, A; Courbion, G
Crystal Structure of Sr~10~ Al~2~ F~25~ Cl
Journal of Solid State Chemistry, 1989, 81, 293-298
1001228 CIFAl2 Cr Li2 O8 SbP 63 m c5.703; 5.703; 9.392
90; 90; 120
264.5Tarte, 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 CIFAl2 CuI 4/m c m6.067; 6.067; 4.877
90; 90; 90
179.515Meetsma, 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 CIFAl2 F3 Na3.12 O8 P2P 42/m b c12.406; 12.406; 10.411
90; 90; 90
1602.34le 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 CIFAl2 F3 Na3.296 O8 P2P 42/m b c12.382; 12.382; 10.387
90; 90; 90
1592.47le 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 CIFAl2 F9 H5 K2 O2P b a m11.5418; 11.3437; 3.6733
90; 90; 90
480.9Le 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 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90
501.3Agafonov, 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 CIFAl2 Ge3 U3I 4 c m7.724; 7.724; 11.056
90; 90; 90
659.603Moussa, 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 CIFAl2 Mg2 O5P b a m9.371; 12.1952; 2.7916
90; 90; 90
319.03Enomoto, 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 CIFAl2 Mo3 O12P 1 21/a 115.3803; 9.0443; 17.888
90; 125.382; 90
2028.73Harrison, 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 CIFAl2 N Ni Ti3F d -3 m :211.3685; 11.3685; 11.3685
90; 90; 90
1469.3Huneau, 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 CIFAl2 N2 Ti3P 3 1 c2.9875; 2.9875; 23.35
90; 90; 120
180.482Schuster, J.C.; Bauer, J.
The ternary system titanium-aluminum-nitrogen
Journal of Solid State Chemistry, 1984, 53, 260-265
1526408 CIFAl2 Ni O Ti3F d -3 m :211.3797; 11.3797; 11.3797
90; 90; 90
1473.64Huneau, 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 CIFAl2 O12 W3P n c a9.1364; 12.5913; 9.056
90; 90; 90
1041.8Woodcock, D.A.; Ritter, C.; Lightfoot, P.
Negative thermal expansion in Y2 (W O4)3
Journal of Solid State Chemistry, 2000, 149, 92-98
1530641 CIFAl2 O15 Ti7C 1 2/m 117.674; 2.9737; 9.358
90; 98.66; 90
486.223Remy, 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 CIFAl2 O9 Y4P 1 21/c 17.4804; 10.5461; 11.2057
90; 108.927; 90
836.21Yamane, H.; Shimada, M.; Hunter, B. A.
High-temperature neutron diffraction study of Y4Al2O9
Journal of Solid State Chemistry, 1998, 141, 466-474
1561387 CIFAl2 Pt3 SrP 6/m m m5.6629; 5.6629; 3.8939
90; 90; 120
108.142Stegemann, 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 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120
128.65Gu, 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 CIFAl2.07 Ge2.93 U3I 4 c m7.7684; 7.7684; 11.0741
90; 90; 90
668.3Moussa, 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 CIFAl2.15 H12.92 O22.34 Rb2.11 Si6.85C 1 2/m 117.686; 18.007; 7.403
90; 116.15; 90
2116.33Yang, 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 CIFAl20 Ce Cr2F d -3 m :214.491; 14.491; 14.491
90; 90; 90
3043Kangas, 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 CIFAl20 Ce Ti2F d -3 m :214.71; 14.71; 14.71
90; 90; 90
3183Kangas, 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 CIFAl20 Ce V2F d -3 m :214.558; 14.558; 14.558
90; 90; 90
3085.4Kangas, 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 CIFAl20 Cr2 LaF d -3 m :214.55; 14.55; 14.55
90; 90; 90
3080.3Kangas, 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 CIFAl20 Cr2 PrF d -3 m :214.512; 14.512; 14.512
90; 90; 90
3056.2Kangas, 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 CIFAl20 Cr2 SmF d -3 m :214.484; 14.484; 14.484
90; 90; 90
3038.5Kangas, 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 CIFAl20 Cr2 YbF d -3 m :214.473; 14.473; 14.473
90; 90; 90
3032Kangas, 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 CIFAl20 Er V2F d -3 m :214.5175; 14.5175; 14.5175
90; 90; 90
3059.68Winiarski, 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 CIFAl20 La Ti2F d -3 m :214.7713; 14.7713; 14.7713
90; 90; 90
3223Kangas, 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 CIFAl20 La V2F d -3 m :214.623; 14.623; 14.623
90; 90; 90
3126.9Kangas, 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 CIFAl20 Pr Ti2F d -3 m :214.725; 14.725; 14.725
90; 90; 90
3192.8Kangas, 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 CIFAl20 Pr0.89 V2F d -3 m :214.567; 14.567; 14.567
90; 90; 90
3091.1Kangas, 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 CIFAl20 Sm Ti2F d -3 m :214.705; 14.705; 14.705
90; 90; 90
3179.8Kangas, 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 CIFAl20 Sm V2F d -3 m :214.55; 14.55; 14.55
90; 90; 90
3080.3Kangas, 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 CIFAl20 Ti2 YbF d -3 m :214.689; 14.689; 14.689
90; 90; 90
3169.4Kangas, 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 CIFAl21.7 Co0.2 K2.7 O33.8P 63/m m c5.605; 5.605; 22.7219
90; 90; 120
618.196Dernier, 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 CIFAl21.83 K2.6 O33.9P 63/m m c5.591; 5.591; 22.711
90; 90; 120
614.817Dernier, 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 CIFAl21.857 K2.59 O34P 63/m m c5.602; 5.602; 22.73399
90; 90; 120
617.863Collin, 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 CIFAl22 In2.42 O34.8P 63/m m c5.599; 5.599; 22.90099
90; 90; 120
621.736Pitt, 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 CIFAl22 O34 Tl1.1252P 63/m m c5.598; 5.598; 22.93
90; 90; 120
622.301Kodama, T.; Muto, G.
Crystal structure of Tl-beta-alumina
Journal of Solid State Chemistry, 1976, 17, 61-70
1527253 CIFAl22 O34 Tl2.47P 63/m m c5.596; 5.596; 22.91199
90; 90; 120
621.368Collin, 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 CIFAl22.6 La1.4 O36P 63/m m c5.56; 5.56; 22.001
90; 90; 120
589.01Dexpert-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 CIFAl23 Na1.29 Nd0.9 O36.14P -6 m 25.57; 5.57; 22.25699
90; 90; 120
598.009Kahn, 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 CIFAl23.43 Nd1.65 O38P 63/m m c5.553; 5.553; 21.99
90; 90; 120
587.234Iyi, N.; Inoue, Z.; Kimura, S.
The crystal structure of neodymium hexaaluminate
Journal of Solid State Chemistry, 1984, 54, 123-125
1563384 CIFAl3 B4 Bi Cd3 O15P 6310.3919; 10.3919; 5.7215
90; 90; 120
535.09Chen, 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 CIFAl3 B4 Ca3 O15 YP 63/m10.38775; 10.38775; 5.69198
90; 90; 120
531.909Yu, 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 CIFAl3 Ba0.99 Eu0.01 N9 Si4P 1 21 15.8376; 26.6895; 5.8393
90; 118.843; 90
796.92Yamane, Hisanori; Yoshimura, Fumitaka
Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9
Journal of Solid State Chemistry, 2015, 228, 258-265
1561906 CIFAl3 Ba0.99 Eu0.01 N9 Si4F d d 210.028; 53.353; 5.9215
90; 90; 90
3168.1Yamane, Hisanori; Yoshimura, Fumitaka
Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9
Journal of Solid State Chemistry, 2015, 228, 258-265
1521019 CIFAl3 Ba5 Cu2 F23P 1 21/c 128.44; 7.322; 27.95
90; 108.95; 90
5504.8Dupont, 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 CIFAl3 Ca2 Si4C m c 215.8846; 14.973; 7.7966
90; 90; 90
686.96Tanaka, 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 CIFAl3 Cs O20 P6C 2 c b10.0048; 13.3008; 12.1698
90; 90; 90
1619.46Lesage, 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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