Crystallography Open Database
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Searching journal of publication like 'European Journal of Solid State and Inorganic Chemistry'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1000071 | CIF | Ba2 O3 Pd | I m m m | 13.335; 4.08; 3.8362 90; 90; 90 | 208.7 | Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 237-246 |
1000079 | CIF | H K O6 P V | P b c a | 6.755; 9.1026; 17.0808 90; 90; 90 | 1050.3 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
1000080 | CIF | H5 N O6 P V | P b c a | 6.8064; 9.2567; 17.732 90; 90; 90 | 1117.2 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
1000081 | CIF | H O6 P Rb V | P b c a | 6.8182; 9.291; 17.631 90; 90; 90 | 1116.9 | Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607 |
1000082 | CIF | Al6 F21 Na Rb2 | C 1 2 1 | 12.075; 6.972; 10.214 90; 113.2; 90 | 790.4 | Le Bail, A; Gao, Y; Jacoboni, C Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs) European Journal of Solid State Inorganic Chemistry, 1989, 26, 281-288 |
1000083 | CIF | H5 O7 P V | P 1 21/c 1 | 7.613; 7.431; 9.482 90; 95.44; 90 | 534 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
1000084 | CIF | H5 O7 P V | P 1 21/c 1 | 7.61; 7.42; 9.47 90; 95.4; 90 | 532.4 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
1000085 | CIF | Cr5 F17 Rb2 | C m c m | 7.418; 25.67; 14.624 90; 90; 90 | 2784.7 | Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry, 1989, 26, 445-454 |
1000086 | CIF | Al2 F3.24 H4.76 O3.76 | F d -3 m :2 | 9.8614; 9.8614; 9.8614 90; 90; 90 | 959 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540 |
1000087 | CIF | Al2 F3 H3 O3 | F d -3 m :2 | 9.749; 9.749; 9.749 90; 90; 90 | 926.6 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540 |
1000088 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.585; 4.965; 11.116 90; 106.96; 90 | 400.4 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
1000089 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.56; 4.934; 11.066 90; 107.02; 90 | 394.7 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
1000093 | CIF | F1.6 O0.7 Sm | P m m n :2 | 3.9041; 4.0397; 5.6473 90; 90; 90 | 89.1 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 545-555 |
1000094 | CIF | Ni O6 V2 | P -1 | 7.13; 4.791; 8.825 90.16; 102.13; 94.19 | 293.9 | Le Bail, A; Lafontaine, M A Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth European Journal of Solid State Inorganic Chemistry, 1990, 27, 671-680 |
1000098 | CIF | Al F6 Na Sr | P n a 21 | 18.303; 5.3122; 9.42 90; 90; 90 | 915.9 | Hemon, A; Le Bail, A; Courbion, G Synthesis and crystal structure of NaSrAlF~6~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 905-912 |
1000103 | CIF | Al2 Ca F9 K | C 2 2 21 | 12.343; 7.152; 22.679 90; 90; 90 | 2002 | Hemon, A; Le Bail, A; Courbion, G Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 415-426 |
1000105 | CIF | F24 Fe2 Mn Pb8 | P 1 21/a 1 | 20.181; 5.625; 9.438 90; 105; 90 | 1034.9 | Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 183-190 |
1000106 | CIF | Al Cs F4 | I -4 c 2 | 11.8101; 11.8101; 13.3741 90; 90; 90 | 1865.4 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
1000107 | CIF | Al Cs F4 | P n m a | 10.5576; 6.75; 17.5954 90; 90; 90 | 1253.9 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381 |
1000111 | CIF | Bi2 Li8 O10 Pd | C 1 2/m 1 | 9.7308; 4.2042; 11.0656 90; 105.781; 90 | 435.6 | Laligant, Y; Le Bail, A Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1993, 30, 689-698 |
1000122 | CIF | Ba F5 Fe | P 1 21/n 1 | 9.532; 7.901; 11.398 90; 93.45; 90 | 856.9 | Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24 |
1000123 | CIF | Fe4 Mo3.02 O20 V1.98 | P 41 2 2 | 9.539; 9.539; 17.1411 90; 90; 90 | 1559.7 | Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334 |
1000124 | CIF | Fe Mo O7 V | P -1 | 5.5703; 6.6741; 7.9032 96.174; 90.26; 101.273 | 286.4 | Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892 |
1000135 | CIF | F22 Sr5 Zr3 | P 21 21 2 | 7.655; 10.313; 10.255 90; 90; 90 | 809.6 | Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222 |
1000136 | CIF | H2 K2 O10 Si3 Ti | P 21 21 21 | 7.1362; 9.9084; 12.9414 90; 90; 90 | 915.1 | Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390 |
1000139 | CIF | Ba F5 Ga H4 O2 | P 1 21/m 1 | 10.0626; 5.807; 4.9788 90; 103.359; 90 | 283.1 | Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936 |
1000140 | CIF | Ca H2 Na2 O8 P2 | P 1 21 1 | 9.0652; 7.1468; 5.47 90; 98.782; 90 | 350.2 | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946 |
1000148 | CIF | Li6 O18 P6 | P 1 21/n 1 | 7.9911; 17.03189; 5.3208 90; 99.433; 90 | 714.4 | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264 |
1000149 | CIF | Al Ca F6 Na | P 1 21/c 1 | 8.7423; 5.1927; 20.35139 90; 91.499; 90 | 923.6 | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272 |
1000150 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6147; 11.8871 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
1000151 | CIF | Ba2 F8 Zr | P n m a | 9.7426; 5.6157; 11.8877 90; 90; 90 | 650.4 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
1000152 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6167; 11.8839 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
1000153 | CIF | Ba2 F8 Zr | P n m a | 9.7472; 5.6173; 11.8995 90; 90; 90 | 651.5 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
1000154 | CIF | F8 Pb2 Zr | P n m a | 10.08; 5.3262; 11.6637 90; 90; 90 | 626.2 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
1000242 | CIF | Ba O5 Pd Y2 | P 4/m b m | 6.523; 6.523; 5.831 90; 90; 90 | 248.1 | Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^ European Journal of Solid State Inorganic Chemistry, 1988, 25, 111-117 |
1000281 | CIF | Cs O8 P Sb2 | C 1 2/m 1 | 18.165; 7.154; 13.677 90; 120.42; 90 | 1532.7 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Preparation and crystal structure of CsSb~2~PO~8~ European Journal of Solid State Inorganic Chemistry, 1989, 26, 529-538 |
1000282 | CIF | H8 Mo4 N2 O13 | P b c a | 7.647; 15.414; 18.994 90; 90; 90 | 2238.8 | Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601 |
1000283 | CIF | H8 Mo4 N2 O13 | P -1 | 8.264; 8.344; 10.245 104.61; 106.05; 109.67 | 590.9 | Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601 |
1000287 | CIF | Cs4 Nb2 O23 Si8 | P -1 | 7.016; 7.84; 11.066 77.16; 89.95; 72.02 | 563 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) European Journal of Solid State Inorganic Chemistry, 1990, 27, 435-442 |
1000288 | CIF | Al Ba3 F9 | P n m a | 19.706; 5.599; 15.173 90; 90; 90 | 1674.1 | Renaudin, A; Ferey, G; Kozak, A de; Samouel, M Polymorphic Ba~3~AlF~9~ : crystal structure of form I European Journal of Solid State Inorganic Chemistry, 1990, 27, 571-580 |
1000295 | CIF | Cr F7 Mn Na2 | P 31 2 1 | 7.421; 7.421; 18.166 90; 90; 120 | 866.4 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
1000296 | CIF | F7 Ga Mn Na2 | P 31 2 1 | 7.401; 7.401; 18.091 90; 90; 120 | 858.2 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
1000297 | CIF | Ba Cu3 F12 Na4 | I a -3 | 16.135; 16.135; 16.135 90; 90; 90 | 4200.6 | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 771-782 |
1000298 | CIF | K O5 Sb Si | P n a 21 | 13.005; 6.4748; 10.614 90; 90; 90 | 893.7 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 845-854 |
1000299 | CIF | Al F6 H6 K O2 | P a -3 | 8.6472; 8.6472; 8.6472 90; 90; 90 | 646.6 | Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies European Journal of Solid State Inorganic Chemistry, 1990, 27, 913-924 |
1000305 | CIF | Cr F6 Na Sr | P 1 21/c 1 | 5.5676; 9.2937; 9.5858 90; 93.201; 90 | 495.2 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
1000306 | CIF | F6 Fe Na Sr | P 21 21 21 | 5.4053; 9.3103; 10.3823 90; 90; 90 | 522.5 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
1000319 | CIF | Ba3 F12 O2 Ta2 | P 42/n m c :2 | 5.5063; 5.5063; 21.0295 90; 90; 90 | 637.6 | Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163 |
1000320 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
1000321 | CIF | C Ba Cu F2 O3 | C m c m | 4.889; 8.539; 9.588 90; 90; 90 | 400.3 | Mercier, N; Leblanc, M Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225 |
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