Crystallography Open Database

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Searching journal of publication like 'European Journal of Solid State and Inorganic Chemistry'

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1000071 CIFBa2 O3 PdI m m m13.335; 4.08; 3.8362
90; 90; 90		208.7Laligant, 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 CIFH K O6 P VP b c a6.755; 9.1026; 17.0808
90; 90; 90		1050.3Amoros, 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 CIFH5 N O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90		1117.2Amoros, 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 CIFH O6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90		1116.9Amoros, 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 CIFAl6 F21 Na Rb2C 1 2 112.075; 6.972; 10.214
90; 113.2; 90		790.4Le 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 CIFH5 O7 P VP 1 21/c 17.613; 7.431; 9.482
90; 95.44; 90		534Le 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 CIFH5 O7 P VP 1 21/c 17.61; 7.42; 9.47
90; 95.4; 90		532.4Le 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 CIFCr5 F17 Rb2C m c m7.418; 25.67; 14.624
90; 90; 90		2784.7Laligant, 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 CIFAl2 F3.24 H4.76 O3.76F d -3 m :29.8614; 9.8614; 9.8614
90; 90; 90		959Fourquet, 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 CIFAl2 F3 H3 O3F d -3 m :29.749; 9.749; 9.749
90; 90; 90		926.6Fourquet, 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 CIFF6 Li2 TbP 1 21/c 17.585; 4.965; 11.116
90; 106.96; 90		400.4Laligant, 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 CIFF6 Li2 TbP 1 21/c 17.56; 4.934; 11.066
90; 107.02; 90		394.7Laligant, 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 CIFF1.6 O0.7 SmP m m n :23.9041; 4.0397; 5.6473
90; 90; 90		89.1Laval, 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 CIFNi O6 V2P -17.13; 4.791; 8.825
90.16; 102.13; 94.19		293.9Le 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 CIFAl F6 Na SrP n a 2118.303; 5.3122; 9.42
90; 90; 90		915.9Hemon, 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 CIFAl2 Ca F9 KC 2 2 2112.343; 7.152; 22.679
90; 90; 90		2002Hemon, 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 CIFF24 Fe2 Mn Pb8P 1 21/a 120.181; 5.625; 9.438
90; 105; 90		1034.9Le 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 CIFAl Cs F4I -4 c 211.8101; 11.8101; 13.3741
90; 90; 90		1865.4Bentrup, 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 CIFAl Cs F4P n m a10.5576; 6.75; 17.5954
90; 90; 90		1253.9Bentrup, 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 CIFBi2 Li8 O10 PdC 1 2/m 19.7308; 4.2042; 11.0656
90; 105.781; 90		435.6Laligant, 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 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90		856.9Le 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 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90		1559.7Laligant, 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 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273		286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000135 CIFF22 Sr5 Zr3P 21 21 27.655; 10.313; 10.255
90; 90; 90		809.6Le 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 CIFH2 K2 O10 Si3 TiP 21 21 217.1362; 9.9084; 12.9414
90; 90; 90		915.1Dadachov, 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 CIFBa F5 Ga H4 O2P 1 21/m 110.0626; 5.807; 4.9788
90; 103.359; 90		283.1Jouanneaux, 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 CIFCa H2 Na2 O8 P2P 1 21 19.0652; 7.1468; 5.47
90; 98.782; 90		350.2Ben 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 CIFLi6 O18 P6P 1 21/n 17.9911; 17.03189; 5.3208
90; 99.433; 90		714.4Ben-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 CIFAl Ca F6 NaP 1 21/c 18.7423; 5.1927; 20.35139
90; 91.499; 90		923.6Le 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 CIFBa2 F8 ZrP n m a9.7401; 5.6147; 11.8871
90; 90; 90		650.1Le 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 CIFBa2 F8 ZrP n m a9.7426; 5.6157; 11.8877
90; 90; 90		650.4Le 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 CIFBa2 F8 ZrP n m a9.7401; 5.6167; 11.8839
90; 90; 90		650.1Le 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 CIFBa2 F8 ZrP n m a9.7472; 5.6173; 11.8995
90; 90; 90		651.5Le 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 CIFF8 Pb2 ZrP n m a10.08; 5.3262; 11.6637
90; 90; 90		626.2Le 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 CIFBa O5 Pd Y2P 4/m b m6.523; 6.523; 5.831
90; 90; 90		248.1Laligant, 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 CIFCs O8 P Sb2C 1 2/m 118.165; 7.154; 13.677
90; 120.42; 90		1532.7Crosnier, 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 CIFH8 Mo4 N2 O13P b c a7.647; 15.414; 18.994
90; 90; 90		2238.8Benchrifa, 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 CIFH8 Mo4 N2 O13P -18.264; 8.344; 10.245
104.61; 106.05; 109.67		590.9Benchrifa, 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 CIFCs4 Nb2 O23 Si8P -17.016; 7.84; 11.066
77.16; 89.95; 72.02		563Crosnier, 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 CIFAl Ba3 F9P n m a19.706; 5.599; 15.173
90; 90; 90		1674.1Renaudin, 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 CIFCr F7 Mn Na2P 31 2 17.421; 7.421; 18.166
90; 90; 120		866.4Courbion, 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 CIFF7 Ga Mn Na2P 31 2 17.401; 7.401; 18.091
90; 90; 120		858.2Courbion, 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 CIFBa Cu3 F12 Na4I a -316.135; 16.135; 16.135
90; 90; 90		4200.6de 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 CIFK O5 Sb SiP n a 2113.005; 6.4748; 10.614
90; 90; 90		893.7Crosnier, 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 CIFAl F6 H6 K O2P a -38.6472; 8.6472; 8.6472
90; 90; 90		646.6Rousseau, 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 CIFCr F6 Na SrP 1 21/c 15.5676; 9.2937; 9.5858
90; 93.201; 90		495.2Hemon, 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 CIFF6 Fe Na SrP 21 21 215.4053; 9.3103; 10.3823
90; 90; 90		522.5Hemon, 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 CIFBa3 F12 O2 Ta2P 42/n m c :25.5063; 5.5063; 21.0295
90; 90; 90		637.6Crosnier-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 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90		433.7Mercier, 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 CIFC Ba Cu F2 O3C m c m4.889; 8.539; 9.588
90; 90; 90		400.3Mercier, 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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