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 |
1000322 | CIF | F2 Ga4 H6 O16 P3 | I 41/a :2 | 13.455; 13.455; 18.902 90; 90; 90 | 3422 | Loiseau, T; Ferey, G Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381 |
1000323 | CIF | Ba10 Cu12 F47 Fe | C 1 2/m 1 | 15.447; 11.638; 11.809 90; 109.92; 90 | 1995.9 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411 |
1000327 | CIF | Bi0.5 O7 P2 Ta0.5 | P a -3 | 8.253; 8.253; 8.253 90; 90; 90 | 562.1 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36 |
1000328 | CIF | O7 P1.901 Ta0.899 | P a -3 | 8.109; 8.109; 8.109 90; 90; 90 | 533.2 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36 |
1000329 | CIF | Al Ba3 F9 | P n m a | 10.063; 5.567; 14.88 90; 90; 90 | 833.6 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry, 1991, 28, 373-381 |
1000330 | CIF | C2 Ba2 F3 O6 Y | P b c n | 9.458; 6.966; 11.787 90; 90; 90 | 776.6 | Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735 |
1000331 | CIF | C2 Ba2 F3 Gd O6 | P b c n | 9.513; 6.978; 11.864 90; 90; 90 | 787.6 | Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735 |
1000332 | CIF | Ba F4 O Ti | P b c m | 5.1719; 13.7555; 5.5178 90; 90; 90 | 392.5 | Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206 |
1000333 | CIF | Li2 O7 P2 Pd | I m m a | 12.5858; 7.4955; 5.8116 90; 90; 90 | 548.2 | Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 239-247 |
1000334 | CIF | Li2 O6 Te Ti | P n n 2 | 5.0743; 4.9067; 8.4083 90; 90; 90 | 209.4 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
1000335 | CIF | H1.68 Li0.32 O6 Te Ti | P n n m | 5.0098; 4.702; 8.6118 90; 90; 90 | 202.9 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
1000336 | CIF | H1.68 Li0.32 O6 Te Ti | P 42 n m | 4.6861; 4.6861; 8.8707 90; 90; 90 | 194.8 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332 |
1000337 | CIF | Na2 O7 P2 Pd | C 1 2/c 1 | 14.693; 5.8551; 7.922 90; 114.11; 90 | 622.1 | Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94 |
1000342 | CIF | Ba F5.5 H1.5 Nb O1.5 | P a -3 | 9.9259; 9.9259; 9.9259 90; 90; 90 | 977.9 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L BaNbF~7-x~(OH)~x~: preparation and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556 |
1000343 | CIF | C4 F La2 Na3 O12 | P 63/m m c | 5.083; 5.083; 23.034 90; 90; 120 | 515.4 | Mercier, N; Taulelle, F; Leblanc, M Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617 |
1000344 | CIF | Cr H12 N4 O4 Pd | I 41/a m d :2 | 7.3177; 7.3177; 15.289 90; 90; 90 | 818.7 | Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688 |
1000356 | CIF | H12 Mo N4 O4 Pd | I 41/a m d :2 | 7.4618; 7.4618; 15.5565 90; 90; 90 | 866.2 | Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023 |
1000365 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2096; 6.2096; 12.9628 90; 90; 90 | 499.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
1000366 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.21785; 6.21785; 12.9836 90; 90; 90 | 502 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
1000367 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.2301; 6.2301; 13.0153 90; 90; 90 | 505.2 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
1000368 | CIF | F7 Li3 Th | P 4/n c c :2 | 6.24774; 6.24774; 13.0604 90; 90; 90 | 509.8 | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504 |
1000370 | CIF | Cs3 F9 Ga2 | P 63 c m | 10.945; 10.945; 14.756 90; 90; 120 | 1530.8 | de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9 European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122 |
1000371 | CIF | H45 Mo7 N15 O24 Pd3 | P 1 21/c 1 | 10.658; 20.62799; 17.55099 90; 113.038; 90 | 3550.9 | Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222 |
1000372 | CIF | C Cu F K O3 | P m c 21 | 3.972; 5.038; 9.005 90; 90; 90 | 180.2 | Mercier, N; Leblanc, M Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430 |
1000373 | CIF | F2 Na O2 V | P 1 21 1 | 6.399; 3.59; 7.22 90; 110.29; 90 | 155.6 | Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965 |
1000377 | CIF | Ga2 H9 N O11 P2 | P 1 21/n 1 | 9.689; 9.703; 9.788 90; 102.78; 90 | 897.4 | Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581 |
1000393 | CIF | Ba3 F9 O Ta | C m c m | 5.9422; 26.39499; 5.959 90; 90; 90 | 934.6 | Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y Synthesis and crystal structure of Ba3 Ta O F9 European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468 |
1000394 | CIF | C Ba Cu F2 O3 | P b c m | 4.8866; 8.531; 9.582 90; 90; 90 | 399.5 | Leblanc, M; Mercier, N; Attfield, J - P Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538 |
1000397 | CIF | Ba5 Cl Cu4 F17 | P -6 2 m | 10.731; 10.731; 12.803 90; 90; 120 | 1276.8 | Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995 |
1000423 | CIF | Cs2 O15 Si6 Zr | C 1 2/m 1 | 26.60999; 7.506; 11.602 90; 107.43; 90 | 2210.9 | Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657 |
1000426 | CIF | Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 | P n m a | 7.525; 5.9; 9.64 90; 90; 90 | 428 | Permer, L; Laligant, Y; Ferey, G Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392 |
1000430 | CIF | F2 Fe O4 P Sr | P 1 21/n 1 | 5.207; 12.216; 7.037 90; 103; 90 | 436.1 | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404 |
1000431 | CIF | Fe2 O13 V4 | P 1 21/c 1 | 8.3125; 9.4055; 14.5768 90; 102.231; 90 | 1113.8 | Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52 |
1000440 | CIF | Ba2 Ca H6 O16 P4 | P 1 21/a 1 | 12.3872; 10.2046; 5.4946 90; 100.767; 90 | 682.3 | Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257 |
1000469 | CIF | Cs8 Nb10 O41 Si6 | P 63/m m c | 7.342; 7.342; 22.16599 90; 90; 120 | 1034.8 | Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981 |
1000470 | CIF | C Ba F O6 Sm | R -3 m :H | 5.016; 5.016; 37.94398 90; 90; 120 | 826.8 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
1000471 | CIF | C5 Ba3 F2 La2 O15 | C 1 2/m 1 | 21.47198; 5.098; 13.325 90; 94.96; 90 | 1453.1 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
1000474 | CIF | C3 F4 Gd2 K4 O9 | R 3 2 :H | 9.0268; 9.0268; 13.684 90; 90; 120 | 965.6 | Mercier, N; Leblanc, M; Durand, J New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization European Journal of Solid State Inorganic Chemistry, 1997, 34, 241-249 |
1000477 | 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: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216 |
1000481 | CIF | Ba F5 Fe H2 O | P b c n | 10.314; 7.317; 13.463 90; 90; 90 | 1016 | Fourquet, J L; Duroy, H Crystal Structures of Ba Fe F5 * H2 O European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418 |
1000486 | CIF | F2 Ga H O8 P2 Sr2 | P 1 21/n 1 | 8.257; 7.205; 13.596 90; 108.02; 90 | 769.2 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
1000487 | CIF | F2 Fe2 H O12 P3 Sr2 | P -1 | 8.072; 8.794; 8.885 102.46; 115.95; 89.95 | 550.6 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
1000488 | CIF | Al2 F2 O8 P2 Sr | P 21 21 21 | 12.026; 12.199; 4.666 90; 90; 90 | 684.5 | Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653 |
1000489 | CIF | H6 Li6 O21 P6 | R -3 m :H | 15.7442; 15.7442; 12.5486 90; 90; 120 | 2693.8 | Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697 |
1001387 | CIF | Mo O7 P2 | P a -3 | 7.944; 7.944; 7.944 90; 90; 90 | 501.3 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327 |
1001388 | CIF | Fe K O7 P2 | P 1 21/c 1 | 7.3523; 9.9875; 8.1872 90; 106.498; 90 | 576.4 | Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229 |
1001429 | CIF | Ba Mo2 O12 P3 | R -3 c :H | 8.399; 8.399; 23.895 90; 90; 120 | 1459.8 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry, 1989, 26, 45-51 |
1001461 | CIF | Nb3 O15 P3 Rb | P n n m | 13.352; 14.76; 6.457 90; 90; 90 | 1272.5 | Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure European Journal of Solid State Inorganic Chemistry, 1990, 27, 525-535 |
1001506 | CIF | Cu2 O5.667 Pr Sr2 | I m m m | 3.7626; 11.5157; 20.1199 90; 90; 90 | 871.8 | Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry, 1992, 29, 399-409 |
1001507 | CIF | Al0.8 K5 Nb7.2 O34 P5 | P 1 2/c 1 | 13.747; 6.446; 20.588 90; 124.94; 90 | 1495.5 | Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ European Journal of Solid State and Inorganic Chemistry, 1992, 29, 473-483 |
1001518 | CIF | Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 | P 4/m m m | 3.8108; 3.8108; 11.927 90; 90; 90 | 173.2 | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 357-367 |
1001519 | CIF | Cd O10 P2 V2 | P 1 21/c 1 | 5.187; 7.959; 17.187 90; 92.74; 90 | 708.7 | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400 |
1001520 | CIF | Cd O10 P2 V2 | F d d 2 | 11.571; 15.88; 7.138 90; 90; 90 | 1311.6 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 461-469 |
1001521 | CIF | Ba Cu O6 Sr Tl2 | I 4/m m m | 3.7988; 3.7988; 22.7109 90; 90; 90 | 327.7 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
1001522 | CIF | Cu O6 Sr2 Tl2 | I 4/m m m | 3.7464; 3.7464; 22.3013 90; 90; 90 | 313 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
1001530 | CIF | O4 P Ti | P 1 21/m 1 | 4.7598; 6.3493; 17.7599 90; 97.39; 90 | 532.3 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry, 1991, 28, 1323-1333 |
1001531 | CIF | Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 | I 4/m m m | 3.8783; 3.8783; 29.495 90; 90; 90 | 443.6 | Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 333-345 |
1001536 | CIF | K3 Na3 Nb8 O35 P5 | R 3 2 :H | 8.961; 8.961; 30.204 90; 90; 120 | 2100.4 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure European Journal of Solid State Inorganic Chemistry, 1992, 29, 1253-1261 |
1001545 | CIF | Al Ca O4 Y | I 4/m m m | 3.6434; 3.6434; 11.871 90; 90; 90 | 157.6 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
1001546 | CIF | Al Ca O4 Y | I 4/m m m | 3.675; 3.675; 12.011 90; 90; 90 | 162.2 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
1001547 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.6526; 3.6526; 11.864 90; 90; 90 | 158.3 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
1001548 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.681; 3.681; 12.015 90; 90; 90 | 162.8 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
1001570 | CIF | Ba Bi Cu La O6 Pb | P n a n | 5.4071; 5.4895; 24.549 90; 90; 90 | 728.7 | Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 991-996 |
1001629 | CIF | Fe2 O9 Sr4 Tl0.965 | I 4/m m m | 3.8048; 3.8048; 30.46799 90; 90; 90 | 441.1 | Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry, 1994, 31, 235-244 |
1001630 | CIF | Cs8.35 H2 Mo13 O63 P10 | P 63/m | 16.67799; 16.67799; 12.717 90; 90; 120 | 3063.4 | Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry, 1994, 31, 727-737 |
1001726 | CIF | Cs1.5 K0.425 Mo2 O11 P2 | P 1 21/c 1 | 10.159; 10.103; 10.003 90; 99.48; 90 | 1012.7 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
1001727 | CIF | Cs K Mo2 O11 P2 | P 1 21/c 1 | 10.121; 10.154; 9.82 90; 100.59; 90 | 992 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
1001728 | CIF | Cs0.74 K1.26 Mo2 O11 P2 | P 1 21/c 1 | 10.08; 10.146; 9.83 90; 100.25; 90 | 989.3 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
1001729 | CIF | K0.88 Mo2 O11 P2 Rb1.12 | P 1 21/c 1 | 9.961; 10.134; 9.884 90; 99.16; 90 | 985 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
1001793 | CIF | C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 | P 4/m m m | 3.8246; 3.8246; 16.5069 90; 90; 90 | 241.5 | Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7 European Journal of Solid State Inorganic Chemistry, 1997, 34, 983-990 |
1001794 | CIF | Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 | P 4/m m m | 3.8687; 3.8687; 12.496 90; 90; 90 | 187 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
1001795 | CIF | Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 | P 4/m m m | 3.8643; 3.8643; 12.445 90; 90; 90 | 185.8 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
1001796 | CIF | Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 | P 4/m m m | 3.8628; 3.8628; 12.407 90; 90; 90 | 185.1 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
1001797 | CIF | Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 | P 4/m m m | 3.8601; 3.8601; 12.35 90; 90; 90 | 184 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
1001798 | CIF | Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 | P 4/m m m | 3.8575; 3.8575; 12.295 90; 90; 90 | 183 | Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074 |
1004024 | CIF | F4 H8 N2 O Ti | P 1 21/m 1 | 6.3245; 7.5422; 11.0095 90; 90.12; 90 | 525.2 | Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry, 1994, 31, 501-511 |
1004025 | CIF | C16 H96 N8 O68 P16 Zn8 | C 1 c 1 | 12.645; 10.8477; 14.6311 90; 98.793; 90 | 1983.3 | Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V. Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O European Journal of Solid State and Inorganic Chemistry, 1998, 35, 373-387 |
1004026 | CIF | F1.8 H0.98 O2.2 Si0.305 Zr | I 41/a m d :2 | 6.64025; 6.64025; 5.92625 90; 90; 90 | 261.3 | Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry, 1998, 35, 735-743 |
1004027 | CIF | F1.8 H1.376 O2.2 Si0.206 Zr | I 41/a m d :2 | 6.64821; 6.64821; 5.90758 90; 90; 90 | 261.1 | Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry, 1998, 35, 735-743 |
1004105 | CIF | Bi Cu2 O6 P | P n m a | 11.776; 5.173; 7.7903 90; 90; 90 | 474.6 | Abraham, F; Ketatni, M; Mairesse, G; Mernari, B Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6 European Journal of Solid State Inorganic Chemistry, 1994, 31, 313-323 |
1004106 | CIF | Ba2 Ni O8 P2 | P 1 21/n 1 | 5.312; 8.789; 16.06699 90; 90.72; 90 | 750.1 | Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M Crystal structure and magnetic properties of Ba2 Ni (P O4)2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73 |
1004107 | CIF | O11 U2 V2 | P 1 21/c 1 | 5.6492; 13.1841; 7.2844 90; 119.745; 90 | 471.1 | Tancret, N; Obbade, S; Abraham, F Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207 |
1004108 | CIF | Bi Ni O5 P | P 1 21/n 1 | 7.1664; 11.206; 5.1732 90; 107.28; 90 | 396.7 | Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437 |
1004121 | CIF | Co2 H40 N2 O44 V10 | P -1 | 8.836; 10.865; 11.052 65.18; 74.12; 71.57 | 901.3 | Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O) European Journal of Solid State Inorganic Chemistry, 1997, 34, 1011-1026 |
1007201 | CIF | Cl H30 N7 O19 P6 | P -1 | 6.738; 10.101; 19.33 101.48; 90.84; 107.31 | 1227.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
1007202 | CIF | H30 I N7 O19 P6 | P 1 21/n 1 | 14.96; 24.819; 6.71 90; 91.86; 90 | 2490.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
1007203 | CIF | C3 H22 N9 O11 P3 | P 1 21/n 1 | 12.14; 15.183; 10.706 90; 97.49; 90 | 1956.5 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
1007204 | CIF | C4 H32 N12 O16 P4 | P 1 21/a 1 | 9.634; 18.112; 7.292 90; 103.86; 90 | 1235.3 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
1007205 | CIF | H10 N2 O7 P2 | P 1 21/a 1 | 9.058; 11.199; 7.764 90; 108.4; 90 | 747.3 | Averbuch-Pouchot, M T; Durif, A Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 191-198 |
1007207 | CIF | Ag2 H2 O7 P2 | F d d d :2 | 27.779; 12.385; 7.026 90; 90; 90 | 2417.2 | Averbuch-Pouchot, M T; Durif, A Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1992, 29, 993-999 |
1007208 | CIF | H2 K7 N O22 P6 | P 1 | 9.7; 9.749; 6.543 107.23; 106.37; 75.88 | 558.3 | Averbuch-Pouchot, M T; Durif, A Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb) European Journal of Solid State Inorganic Chemistry, 1992, 29, 1161-1172 |
1007214 | CIF | H24 N2 O26 P6 Zn2 | P -1 | 8.717; 10.297; 7.409 104.82; 111.03; 70.96 | 579.5 | Averbuch-Pouchot, M T; Durif, A Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 573-581 |
1007217 | CIF | C8 H52 N24 O26 P8 | P 1 21/n 1 | 12.621; 20.41; 9.365 90; 110.45; 90 | 2260.3 | Averbuch, - Pouchot M T; Durif, A; Schuelke, U Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 741-750 |
1007222 | CIF | H8 Li Na2 O13 P3 | P -1 | 6.905; 9.346; 9.876 95; 104.36; 107.75 | 578.8 | Averbuch-Pouchot, M - T; Durif, A Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 1075-1082 |
1007223 | CIF | Cs2 H8 O13 P2 Te | C 1 2/c 1 | 20.518; 8.372; 16.652 90; 106.55; 90 | 2741.9 | Averbuch-Pouchot, M - T; Durif, A Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162 |
1007224 | CIF | C2 H20 Cu Li2 N6 O22 P6 | P -1 | 9.455; 9.211; 7.503 108.17; 109.56; 84.72 | 585 | Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951 |
1007228 | CIF | O9 P3 Pb Rb | P 1 21/n 1 | 14.05; 17.09; 7.228 90; 103.85; 90 | 1685.1 | Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3 European Journal of Solid State Inorganic Chemistry, 1994, 31, 37-46 |
1007233 | CIF | Ca4 H32 K2 O46 P10 | P n a 21 | 14.773; 15.758; 19.91409 90; 90; 90 | 4635.9 | Averbuch-Pouchot, M-T; Durif, A; Schuelke, U The calcium-potassium cyclodecaphosphate hexadecahydrate: Ca4 K2 P10 O30 . 16(H2 O) European Journal of Solid State Inorganic Chemistry, 1996, 33, 1091-1100 |
1008492 | CIF | Ba2 Ca1.072 Co0.928 F14 Fe2 | C 1 2/c 1 | 13.773; 5.384; 14.929 90; 91.27; 90 | 1106.8 | Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803 |
1008493 | CIF | Ba2 Ca1.17 Co0.83 F14 Fe2 | C 1 2/c 1 | 13.78; 5.395; 14.97 90; 91.22; 90 | 1112.7 | Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803 |
1008543 | CIF | Cr Cu2 O12 P3 Zr | R -3 c :H | 8.7449; 8.7449; 21.819 90; 90; 120 | 1445 | Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Evidence of copper pairing in Cu~2~^I^CrZr(PO4/4)~3~, a crystallographic study European Journal of Solid State Inorganic Chemistry, 1993, 30, 337-346 |
1008553 | CIF | Fe4 H3 O15 P3 | C 1 2/c 1 | 19.58; 7.388; 7.451 90; 102.32; 90 | 1053 | Malaman, M; Ijjaali, M; Venturini, G; Gleitzer, C; Soubeyroux, J L Neutron diffraction study of Fe~4~(PO~4~)~3~(OH)~3~: occurrence of ferromagnetic Fe~2~O~9~ clusters European Journal of Solid State Inorganic Chemistry, 1991, 28, 519-531 |
1008554 | CIF | Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68 | P 4/m m m | 3.897; 3.897; 11.573 90; 90; 90 | 175.8 | Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry, 1991, 28, 611-624 |
1008555 | CIF | Ba Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2 | P 4/m m m | 3.891; 3.891; 11.675 90; 90; 90 | 176.8 | Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry, 1991, 28, 611-624 |
1008729 | CIF | Ca Na2 O12 P4 | P 4/n b m :2 | 9.568; 9.568; 4.909 90; 90; 90 | 449.4 | Averbuch-Pouchot, M T Ca Na2 P4 O12, a new compound in the Ca (P O3)2 - Na P O3 system European Journal of Solid State Inorganic Chemistry, 1996, 33, 15-18 |
1008797 | CIF | Fe0.977 P Rh1.023 | P -6 2 m | 11.882; 11.882; 3.599 90; 90; 120 | 440 | Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P European Journal of Solid State Inorganic Chemistry, 1997, 34, 991-1010 |
1008806 | CIF | H4 O11 P2 Ti2 | P -1 | 5.1147; 8.8258; 9.6627 73.323; 86.173; 86.33 | 416.4 | Salvado, M A; Pertierra, P; Garcia-Granda, S; Garcia, J R; Fernandez-Diaz, M T; Dooryhee, E Crystal structure, including H-atom positions, of Ti2 O (P O4)2 (H2 O)2 determined from synchrotron X-ray and neutron powder data European Journal of Solid State Inorganic Chemistry, 1997, 34, 1237-1247 |
1009039 | CIF | Co H3 O4 P | P c a 21 | 8.984; 7.918; 10.139 90; 90; 90 | 721.2 | Sapina, F; Gomez-Romero, P; Marcos, M D; Amoros, P; Ibanez, R; Beltran, D; Navarro, R; Rillo, C; Lera, F Two new cobalt(II) compounds exhibiting weak ferromagnetism: magnetic susceptibility study of Co H P O3 . H2 O and Co Cl (H2 P O2) . (H2 O) and crystal structure of Co H P O3 . H2 O European Journal of Solid State Inorganic Chemistry, 1989, 26, 603-617 |
1200005 | CIF | Al2 O3 | C 1 2/m 1 | 11.795; 2.91; 5.621 90; 103.79; 90 | 187.4 | Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231 |
2000001 | CIF | C4 H6 Cl4 N2 Zr | P 1 21/c 1 | 6.1203; 13.7779; 13.4435 90; 99.229; 90 | 1118.95 | Guery, J.; Leblanc, M.; Jacoboni, C. ZrCl~4~ behavior in acetonitrile. Crystal structure of ZrCl~4~, 2CH~3~CN European Journal of Solid State and Inorganic Chemistry, 1989, 26, 289-297 |
2000067 | CIF | C4 H18 N2 O9 P2 | P -1 | 9.003; 8.772; 8.151 107.82; 93.16; 94.14 | 609.212 | Averbuch-Pouchot, M. T.; Durif, A. Crystal structure of bis(ethanolammonium)-dihydrogeno-diphosphate: (NH~3^-^~C~2~H~4^-^~OH)~2~H~2~P~2~O~7~ European Journal of Solid State and Inorganic Chemistry, 1992, 29, 411-418 |
2000068 | CIF | C18 H68 N6 O32 V10 | C 1 2/c 1 | 25.475; 10.767; 19.046 90; 112.54; 90 | 4825.06 | Averbuch-Pouchot, M. T.; Durif, A. Preparation and crystal-structure of hexas (isopropylammonium) decavanadate tetrahydrate European Journal of Solid State and Inorganic Chemistry, 1994, 31, 351-361 |
2000092 | CIF | C42 H64 N6 O20 P6 | P -1 | 10.395; 10.793; 13.839 103.98; 91.62; 116.65 | 1329.78 | Larafa, K.; Mahjoub, A.; Rzaigui, M.; Durif, A. Synthesis and crystal structure of (o-CH~3~C~6~H~4~NH~3~)~6~P~6~O~18~ · 2H~2~O European Journal of Solid State and Inorganic Chemistry, 1997, 34, 481-494 |
2000126 | CIF | C8 H27.5 Al4 N2 O21.25 P5 | P -1 | 8.632; 9.267; 17.461 86.66; 82.2; 89.28 | 1381.46 | Vidal, L.; Gramlich, V.; Patarin, J.; Gabelica, Z. Synthesis and structure of Mu-4, the new layered aluminophosphate [(C~2~H~5~)~2~NH~2~]~4~[Al~8~P~10~O~40~H~2~] · [H~2~O]~2.5~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 545-563 |
2000131 | CIF | C6 H30 N2 O20 P4 Zn3 | P 1 21/c 1 | 8.932; 9.693; 13.503 90; 96.01; 90 | 1162.64 | Reinert, P.; Khatyr, A.; Marler, B.; Patarin, J. Synthesis and structure of [Zn~6~(H~2~O)~8~(HPO~4~)~4~(HPO~3~O)~4~] · 2[H~2~N~2~C~6~H~16~] European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1211-1225 |
2000134 | CIF | C6 H17 N2 O12 P3 Zn2 | P n a 21 | 10.54; 10.05; 14.37 90; 90; 90 | 1522.17 | Ahmadi, K.; Hardy, A.; Patarin, A.; Huve, L. Synthesis and structure of Zn~2~(HPO~4~)~3~ · H~2~N~2~C~6~H~12~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 209-223 |
2000135 | CIF | C6 H19 N2 O12 P3 Zn | P 21 21 21 | 9.777; 10.64; 15.384 90; 90; 90 | 1600.36 | Patarin, J.; Marler, B.; Huve, L. Synthesis and structure of Zn(H2PO4)(2)(HPO4).H2N2C6H12 European Journal of Solid State and Inorganic Chemistry, 1994, 31, 909-920 |
2002434 | CIF | Ba8 O17.5 Pt4 Y3 | P m -3 m | 8.3542; 8.3542; 8.3542 90; 90; 90 | 583.1 | Gutau, W; Mueller-Buschbaum, Hk Isolierte planare Pt O4-Baugruppen in Ba8 Pt4 Y3 O17.5 European Journal of Solid State Inorganic Chemistry, 1988, 25, 231-234 |
4026816 | CIF | F5 Fe H8 N2 | P b c n | 7.6223; 13.4408; 10.4167 90; 90; 90 | 1067.19 | Fourquet, J L; Le Bail, A; Duroy, H; Moron, M C (NH4)2FeF5 : crystal structures of its alpha and beta forms European Journal of Solid State and Inorganic Chemistry, 1989, 26, 435-443 |
4026817 | CIF | F5 Fe H8 N2 | P n m a | 6.3379; 7.6165; 11.0305 90; 90; 90 | 532.47 | Fourquet, J L; Le Bail, A; Duroy, H; Moron, M C (NH4)2FeF5 : crystal structures of its alpha and beta forms European Journal of Solid State and Inorganic Chemistry, 1989, 26, 435-443 |
4027801 | CIF | Ag As F10 Xe2 | I -4 c 2 | 8.4558; 8.4558; 12.8645 90; 90; 90 | 919.819 | Bartlett, N.; Hagiwara, R.; Hollander, F.; Maines, C. The crystal structure of (Ag(XeF2)2)AsF6 formed in the oxidation of Xe by AgFAsF6 European Journal of Solid State Inorganic Chemistry, 1991, 28, 855-866 |
4027803 | CIF | Ag Cs2 Nb S4 | F d d d :2 | 5.9468; 14.09; 24.605 90; 90; 90 | 2061.66 | Klepp, K.O.; Gabl, G. New complex sulfides of the heavy Va-metals with pseudo-onedimensional structures: preparation and structural characterization of K2 Ag Nb S4, Cs2 Ag Nb S4, K2 Ag Ta S4, Rb2 Ag Ta S4 and Cs2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1119-1131 |
4027804 | CIF | Ag Cs2 S4 Ta | F d d d :2 | 5.976; 14.098; 24.61 90; 90; 90 | 2073.38 | Gabl, G.; Klepp, K.O. New complex sulfides of the heavy Va-metals with pseudo-onedimensional structures: preparation and structural characterization of K2 Ag Nb S4, Cs2 Ag Nb S4, K2 Ag Ta S4, Rb2 Ag Ta S4 and Cs2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1119-1131 |
4027806 | CIF | Ag F4 K | I 4/m c m | 5.847; 5.847; 11.553 90; 90; 90 | 394.967 | Hoppe, R.; Bachmann, B.; Mueller, B.G.; Milicev, S.; Zemva, B.; Lutar, K. Potassium tetrafluoroargentate(III): preparation, crystal structureand vibrational spectra European Journal of Solid State Inorganic Chemistry, 1991, 28, 1335-1346 |
4027809 | CIF | Ag K2 Nb S4 | F d d d :2 | 5.913; 13.201; 22.645 90; 90; 90 | 1767.61 | Klepp, K.O.; Gabl, G. New complex sulfides of the heavy Va-metals with pseudo-onedimensional structures: preparation and structural characterization of K2 Ag Nb S4, Cs2 Ag Nb S4, K2 Ag Ta S4, Rb2 Ag Ta S4 and Cs2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1119-1131 |
4027810 | CIF | Ag K2 S4 Ta | F d d d :2 | 5.929; 13.197; 22.645 90; 90; 90 | 1771.86 | Klepp, K.O.; Gabl, G. New complex sulfides of the heavy Va-metals with pseudo-onedimensional structures: preparation and structural characterization of K2 Ag Nb S4, Cs2 Ag Nb S4, K2 Ag Ta S4, Rb2 Ag Ta S4 and Cs2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1119-1131 |
4027811 | CIF | Ag Rb2 S4 Ta | F d d d :2 | 5.953; 13.56; 23.5 90; 90; 90 | 1896.98 | Gabl, G.; Klepp, K.O. New complex sulfides of the heavy Va-metals with pseudo-onedimensional structures: preparation and structural characterization of K2 Ag Nb S4, Cs2 Ag Nb S4, K2 Ag Ta S4, Rb2 Ag Ta S4 and Cs2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1119-1131 |
4027812 | CIF | Ag S4 Ta Tl2 | P 1 21/n 1 | 7.932; 10.395; 10.025 90; 90.6; 90 | 826.547 | Klepp, K.O.; Sturmayr, D. Complex chalcogenides of the Va metals: preparation and crystal structure of Tl2 Ag Ta S4 European Journal of Solid State Inorganic Chemistry, 1997, 34, 1133-1142 |
4027816 | CIF | Ag2 P2 S6 Zn | C 1 2/c 1 | 6.2952; 10.866; 26.528 90; 96.234; 90 | 1803.88 | Boucher, F.; Brec, R.; Evain, M. Synthesis and structure of the layered phase Ag2 Zn P2 S6 European Journal of Solid State Inorganic Chemistry, 1991, 28, 383-395 |
4027824 | CIF | Au2 Cs2 Se3 | C 1 2/c 1 | 9.769; 13.44; 7.178 90; 90.69; 90 | 942.37 | Klepp, K. O.; Weithaler, C. Polychalcogenoaurates(I) with pseudo-onedimensional structures: preparation and crystal structure of Cs~2~Au~2~Se~3~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 101-110 |
4027828 | CIF | B2 S4 Sr | P 1 21/c 1 | 6.476; 14.147; 6.092 90; 110.54; 90 | 522.643 | Hamann, W.; Krebs, B.; Puettmann, C. Preparation and crystal structures of Tl B S2 and Sr B2 S4. Four membered B2 S2 rings in thioborates European Journal of Solid State Inorganic Chemistry, 1992, 29, 857-872 |
4027829 | CIF | B S2 Tl | R -3 m :H | 9.891; 9.891; 17.412 90; 90; 120 | 1475.23 | Puettmann, C.; Hamann, W.; Krebs, B. Preparation and crystal structures of TlBS2 and SrB2S4. Four membered B2S2 rings in thioborates European Journal of Solid State Inorganic Chemistry, 1992, 29, 857-872 |
4030144 | CIF | Bi3 O21 Pb4 Sb5 | P -3 m 1 | 7.341; 7.341; 10.015 90; 90; 120 | 467.4 | Champarnaud-Mesjard, Jean-Claude; Manier, Michel; Frit, Bernard; Roult, Georges Structure cristalline de l'oxyde complexe Bi3Pb4Sb5O21 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 21-34 |
4030153 | CIF | Cl4 Fe K | P 1 21 1 | 7.295; 10.397; 9.314 90; 93.93; 90 | 704.8 | Cerisier, J.; Guillot, C.; Palvadeau, P.; Rouxel, J. Caracterisation et etude de proprietes physiques de conducteurs ioniques MFeCl4 (M = Li, Na, K, Rb, Cs) European Journal of Solid State and Inorganic Chemistry, 1988, 25, 35-52 |
4030154 | CIF | Cl4 Fe Rb | P n m a | 11.224; 7.138; 9.31 90; 90; 90 | 745.9 | Cerisier, J.; Guillot, C.; Palvadeau, P.; Rouxel, J. Caracterisation et etude de proprietes physiques de conducteurs ioniques MFeCl4 (M = Li, Na, K, Rb, Cs) European Journal of Solid State and Inorganic Chemistry, 1988, 25, 35-52 |
4030176 | CIF | F7 H5 N2 Sn3 | P n m a | 9.569; 4.2654; 20.954 90; 90; 90 | 855.3 | Granier, W.; Vilminot, S. Etude structurale de N2H5Sn3F7 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 53-64 |
4030177 | CIF | Br2 Nb Se2 | P -1 | 6.688; 6.72; 7.402 67.9; 111.6; 119.7 | 260.8 | Grenouilleau, P.; Meerschaut, A. NbSe2Br2 : Etude cristallographique des phases "basse temperature" et "haute temperature" European Journal of Solid State and Inorganic Chemistry, 1988, 25, 77-89 |
4030178 | CIF | Br2 Nb Se2 | C 1 2/m 1 | 6.662; 11.677; 7.083 90; 111.82; 90 | 511.5 | Grenouilleau, P.; Meerschaut, A. NbSe2Br2 : Etude cristallographique des phases "basse temperature" et "haute temperature" European Journal of Solid State and Inorganic Chemistry, 1988, 25, 77-89 |
4030179 | CIF | Na4 O4 Sn | P -1 | 8.8508; 6.6297; 5.9055 124.3; 97.8; 99.5 | 270.984 | Hoppe, Rudolf; Bernet, Kirsten Zum aufbau von Na4[SnO4] European Journal of Solid State and Inorganic Chemistry, 1988, 25, 119-134 |
4030180 | CIF | H2 O6 S Zr | P n m a | 11.09; 5.543; 6.656 90; 90; 90 | 409.2 | El Brahimi, M.; Durand, J.; Cot, L. Structure cristalline du sulfate basique de zirconium Zr(OH)2SO4 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 185-189 |
4030181 | CIF | Cs O8 P2 Sb | P -3 | 4.8246; 4.8246; 9.226 90; 90; 120 | 185.98 | Oyetola, S.; Verbaere, A.; Piffard, Y.; Tournoux, M. The layered compounds AM(V)(PO4)2 (A = K, Rb, Cs and M = Sb, Nb, Ta) European Journal of Solid State and Inorganic Chemistry, 1988, 25, 259-278 |
4030182 | CIF | Cu14 Se10 Tl5 | C 1 2/m 1 | 18.097; 3.9582; 18.118 90; 116.089; 90 | 1165.6 | Berger, Rolf; Meerschaut, Alain The crystal structure of Tl5Cu14Se10 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 279-288 |
4030183 | CIF | Br3 Nb3 Se10 | P 1 21/m 1 | 7.305; 19.265; 13.648 90; 117.77; 90 | 1699.5 | Grenouilleau, Philippe; Guemas, Louisette; Meerschaut, Alain Un nouvel exemple de polymorphisme dans un compose de basse dimensionnalite : Nb3Se10Br3 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 341-350 |
4030184 | CIF | F6 Li Mn V | P 3 2 1 | 8.711; 8.711; 4.653 90; 90; 120 | 305.77 | Courbion, G.; Jacoboni, C.; Wolfers, P. Na2SiF6 and ordered trirutile-types : crystal and magnetic structure of alpha- and beta-LiMnVF6 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 359-374 |
4030185 | CIF | F6 Li Mn V | P 42 n m | 4.735; 4.735; 9.41 90; 90; 90 | 210.97 | Courbion, G.; Jacoboni, C.; Wolfers, P. Na2SiF6 and ordered trirutile-types : crystal and magnetic structure of alpha- and beta-LiMnVF6 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 359-374 |
4030186 | CIF | Bi F15 Zr3 | R -3 c :H | 12.43; 12.43; 11.32 90; 90; 120 | 1515 | Caignol, E.; Metin, J.; Chevalier, R.; Cousseins, J. C.; Avignant, D. Crystal structure of the BiZr3F15 phase European Journal of Solid State and Inorganic Chemistry, 1988, 25, 399-411 |
4030187 | CIF | In6 S19 Sn8 | C 1 2/m 1 | 29.253; 3.819; 15.528 90; 121.85; 90 | 1473.5 | Adenis, Claire; Ilivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne Structural study of In6Sn8S19, a mixed valence tin phase in the ternary system In-Sn-S European Journal of Solid State and Inorganic Chemistry, 1988, 25, 413-423 |
4030188 | CIF | F1.7 La O0.65 | P 4/n m m :2 | 4.105; 4.105; 5.843 90; 90; 90 | 98.46 | Laval, Jean-Paul; Abaouz, Ali; Frit, Bernard; Roult, Georges; Harrison, W. T. A High resolution powder neutron diffraction study of the tetragonal anion-excess fluorite-related LaF1.70O0.65 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 425-434 |
4030189 | CIF | D I | B b c m | 6.0114; 6.0735; 6.5506 90; 90; 90 | 239.164 | Cockcroft, Jeremy K.; Simon, Arndt; Borrmann, Horst; Obermeyer, Axel The crystal structures of the low-temperature modifications of deuterium iodide - a neutron study European Journal of Solid State and Inorganic Chemistry, 1988, 25, 471-481 |
4030190 | CIF | Ca2 F7 Yb | I 4/m | 8.68; 8.68; 16.657 90; 90; 90 | 1255 | Bevan, D. J. M.; McCall, Maxime J.; Ness, Sharon E.; Taylor, Max R. Cuboctahedral anion clusters in fluorite-related superstructures : the structure of Ca2YbF7. Part 2 European Journal of Solid State and Inorganic Chemistry, 1988, 25, 517-526 |
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