Crystallography Open Database

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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
1000322 CIFF2 Ga4 H6 O16 P3I 41/a :213.455; 13.455; 18.902
90; 90; 90		3422Loiseau, 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 CIFBa10 Cu12 F47 FeC 1 2/m 115.447; 11.638; 11.809
90; 109.92; 90		1995.9Renaudin, 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 CIFBi0.5 O7 P2 Ta0.5P a -38.253; 8.253; 8.253
90; 90; 90		562.1Oyetola, 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 CIFO7 P1.901 Ta0.899P a -38.109; 8.109; 8.109
90; 90; 90		533.2Oyetola, 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 CIFAl Ba3 F9P n m a10.063; 5.567; 14.88
90; 90; 90		833.6Renaudin, 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 CIFC2 Ba2 F3 O6 YP b c n9.458; 6.966; 11.787
90; 90; 90		776.6Mercier, 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 CIFC2 Ba2 F3 Gd O6P b c n9.513; 6.978; 11.864
90; 90; 90		787.6Mercier, 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 CIFBa F4 O TiP b c m5.1719; 13.7555; 5.5178
90; 90; 90		392.5Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of BaTiOF~4~
European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206
1000333 CIFLi2 O7 P2 PdI m m a12.5858; 7.4955; 5.8116
90; 90; 90		548.2Laligant, 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 CIFLi2 O6 Te TiP n n 25.0743; 4.9067; 8.4083
90; 90; 90		209.4Crosnier, 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 CIFH1.68 Li0.32 O6 Te TiP n n m5.0098; 4.702; 8.6118
90; 90; 90		202.9Crosnier, 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 CIFH1.68 Li0.32 O6 Te TiP 42 n m4.6861; 4.6861; 8.8707
90; 90; 90		194.8Crosnier, 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 CIFNa2 O7 P2 PdC 1 2/c 114.693; 5.8551; 7.922
90; 114.11; 90		622.1Laligant, 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 CIFBa F5.5 H1.5 Nb O1.5P a -39.9259; 9.9259; 9.9259
90; 90; 90		977.9Crosnier-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 CIFC4 F La2 Na3 O12P 63/m m c5.083; 5.083; 23.034
90; 90; 120		515.4Mercier, 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 CIFCr H12 N4 O4 PdI 41/a m d :27.3177; 7.3177; 15.289
90; 90; 90		818.7Laligant, 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 CIFH12 Mo N4 O4 PdI 41/a m d :27.4618; 7.4618; 15.5565
90; 90; 90		866.2Laligant, 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 CIFF7 Li3 ThP 4/n c c :26.2096; 6.2096; 12.9628
90; 90; 90		499.8Laligant, 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 CIFF7 Li3 ThP 4/n c c :26.21785; 6.21785; 12.9836
90; 90; 90		502Laligant, 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 CIFF7 Li3 ThP 4/n c c :26.2301; 6.2301; 13.0153
90; 90; 90		505.2Laligant, 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 CIFF7 Li3 ThP 4/n c c :26.24774; 6.24774; 13.0604
90; 90; 90		509.8Laligant, 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 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120		1530.8de 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 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90		3550.9Laligant, 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 CIFC Cu F K O3P m c 213.972; 5.038; 9.005
90; 90; 90		180.2Mercier, 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 CIFF2 Na O2 VP 1 21 16.399; 3.59; 7.22
90; 110.29; 90		155.6Crosnier-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 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90		897.4Loiseau, 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 CIFBa3 F9 O TaC m c m5.9422; 26.39499; 5.959
90; 90; 90		934.6Crosnier-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 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90		399.5Leblanc, 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 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120		1276.8Fompeyrine, 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 CIFCs2 O15 Si6 ZrC 1 2/m 126.60999; 7.506; 11.602
90; 107.43; 90		2210.9Jolicart, 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 CIFCu4 Fe1.12 H2 O19.6 Pb2.88 V4P n m a7.525; 5.9; 9.64
90; 90; 90		428Permer, 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 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90		436.1Le 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 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90		1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90		682.3Toumi, 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 CIFCs8 Nb10 O41 Si6P 63/m m c7.342; 7.342; 22.16599
90; 90; 120		1034.8Crosnier, 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 CIFC Ba F O6 SmR -3 m :H5.016; 5.016; 37.94398
90; 90; 120		826.8Mercier, 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 CIFC5 Ba3 F2 La2 O15C 1 2/m 121.47198; 5.098; 13.325
90; 94.96; 90		1453.1Mercier, 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 CIFC3 F4 Gd2 K4 O9R 3 2 :H9.0268; 9.0268; 13.684
90; 90; 120		965.6Mercier, 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 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: 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 CIFBa F5 Fe H2 OP b c n10.314; 7.317; 13.463
90; 90; 90		1016Fourquet, J L; Duroy, H
Crystal Structures of Ba Fe F5 * H2 O
European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418
1000486 CIFF2 Ga H O8 P2 Sr2P 1 21/n 18.257; 7.205; 13.596
90; 108.02; 90		769.2Le 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 CIFF2 Fe2 H O12 P3 Sr2P -18.072; 8.794; 8.885
102.46; 115.95; 89.95		550.6Le 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 CIFAl2 F2 O8 P2 SrP 21 21 2112.026; 12.199; 4.666
90; 90; 90		684.5Le 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 CIFH6 Li6 O21 P6R -3 m :H15.7442; 15.7442; 12.5486
90; 90; 120		2693.8Toumi, 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 CIFMo O7 P2P a -37.944; 7.944; 7.944
90; 90; 90		501.3Leclaire, 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 CIFFe K O7 P2P 1 21/c 17.3523; 9.9875; 8.1872
90; 106.498; 90		576.4Riou, 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 CIFBa Mo2 O12 P3R -3 c :H8.399; 8.399; 23.895
90; 90; 120		1459.8Leclaire, 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 CIFNb3 O15 P3 RbP n n m13.352; 14.76; 6.457
90; 90; 90		1272.5Borel, 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 CIFCu2 O5.667 Pr Sr2I m m m3.7626; 11.5157; 20.1199
90; 90; 90		871.8Lucas, 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 CIFAl0.8 K5 Nb7.2 O34 P5P 1 2/c 113.747; 6.446; 20.588
90; 124.94; 90		1495.5Leclaire, 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 CIFCd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91P 4/m m m3.8108; 3.8108; 11.927
90; 90; 90		173.2Ledesert, 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 CIFCd O10 P2 V2P 1 21/c 15.187; 7.959; 17.187
90; 92.74; 90		708.7Leclaire, 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 CIFCd O10 P2 V2F d d 211.571; 15.88; 7.138
90; 90; 90		1311.6Leclaire, 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 CIFBa Cu O6 Sr Tl2I 4/m m m3.7988; 3.7988; 22.7109
90; 90; 90		327.7Martin, 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 CIFCu O6 Sr2 Tl2I 4/m m m3.7464; 3.7464; 22.3013
90; 90; 90		313Martin, 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 CIFO4 P TiP 1 21/m 14.7598; 6.3493; 17.7599
90; 97.39; 90		532.3Leclaire, 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 CIFCe0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5I 4/m m m3.8783; 3.8783; 29.495
90; 90; 90		443.6Gambardella, 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 CIFK3 Na3 Nb8 O35 P5R 3 2 :H8.961; 8.961; 30.204
90; 90; 120		2100.4Gueho, 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 CIFAl Ca O4 YI 4/m m m3.6434; 3.6434; 11.871
90; 90; 90		157.6Choisnet, 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 CIFAl Ca O4 YI 4/m m m3.675; 3.675; 12.011
90; 90; 90		162.2Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.6526; 3.6526; 11.864
90; 90; 90		158.3Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.681; 3.681; 12.015
90; 90; 90		162.8Choisnet, 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 CIFBa Bi Cu La O6 PbP n a n5.4071; 5.4895; 24.549
90; 90; 90		728.7Michel, 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 CIFFe2 O9 Sr4 Tl0.965I 4/m m m3.8048; 3.8048; 30.46799
90; 90; 90		441.1Daniel, 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 CIFCs8.35 H2 Mo13 O63 P10P 63/m16.67799; 16.67799; 12.717
90; 90; 120		3063.4Hoareau, 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 CIFCs1.5 K0.425 Mo2 O11 P2P 1 21/c 110.159; 10.103; 10.003
90; 99.48; 90		1012.7Guesdon, 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 CIFCs K Mo2 O11 P2P 1 21/c 110.121; 10.154; 9.82
90; 100.59; 90		992Guesdon, 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 CIFCs0.74 K1.26 Mo2 O11 P2P 1 21/c 110.08; 10.146; 9.83
90; 100.25; 90		989.3Guesdon, 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 CIFK0.88 Mo2 O11 P2 Rb1.12P 1 21/c 19.961; 10.134; 9.884
90; 99.16; 90		985Guesdon, 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 CIFC Cu1.85 Fe0.3 O10 Sr4 Tl0.85P 4/m m m3.8246; 3.8246; 16.5069
90; 90; 90		241.5Letouze, 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 CIFBa1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31P 4/m m m3.8687; 3.8687; 12.496
90; 90; 90		187Knizek, 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 CIFBa1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33P 4/m m m3.8643; 3.8643; 12.445
90; 90; 90		185.8Knizek, 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 CIFBa1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31P 4/m m m3.8628; 3.8628; 12.407
90; 90; 90		185.1Knizek, 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 CIFBa1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31P 4/m m m3.8601; 3.8601; 12.35
90; 90; 90		184Knizek, 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 CIFBa1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31P 4/m m m3.8575; 3.8575; 12.295
90; 90; 90		183Knizek, 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 CIFF4 H8 N2 O TiP 1 21/m 16.3245; 7.5422; 11.0095
90; 90.12; 90		525.2Patarin, 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 CIFC16 H96 N8 O68 P16 Zn8C 1 c 112.645; 10.8477; 14.6311
90; 98.793; 90		1983.3Reinert, 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 CIFF1.8 H0.98 O2.2 Si0.305 ZrI 41/a m d :26.64025; 6.64025; 5.92625
90; 90; 90		261.3Valéro, 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 CIFF1.8 H1.376 O2.2 Si0.206 ZrI 41/a m d :26.64821; 6.64821; 5.90758
90; 90; 90		261.1Valéro, 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 CIFBi Cu2 O6 PP n m a11.776; 5.173; 7.7903
90; 90; 90		474.6Abraham, 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 CIFBa2 Ni O8 P2P 1 21/n 15.312; 8.789; 16.06699
90; 90.72; 90		750.1Elbali, 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 CIFO11 U2 V2P 1 21/c 15.6492; 13.1841; 7.2844
90; 119.745; 90		471.1Tancret, 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 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90		396.7Abraham, 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 CIFCo2 H40 N2 O44 V10P -18.836; 10.865; 11.052
65.18; 74.12; 71.57		901.3Baudrin, 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 CIFCl H30 N7 O19 P6P -16.738; 10.101; 19.33
101.48; 90.84; 107.31		1227.1Averbuch-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 CIFH30 I N7 O19 P6P 1 21/n 114.96; 24.819; 6.71
90; 91.86; 90		2490.1Averbuch-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 CIFC3 H22 N9 O11 P3P 1 21/n 112.14; 15.183; 10.706
90; 97.49; 90		1956.5Averbuch-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 CIFC4 H32 N12 O16 P4P 1 21/a 19.634; 18.112; 7.292
90; 103.86; 90		1235.3Averbuch-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 CIFH10 N2 O7 P2P 1 21/a 19.058; 11.199; 7.764
90; 108.4; 90		747.3Averbuch-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 CIFAg2 H2 O7 P2F d d d :227.779; 12.385; 7.026
90; 90; 90		2417.2Averbuch-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 CIFH2 K7 N O22 P6P 19.7; 9.749; 6.543
107.23; 106.37; 75.88		558.3Averbuch-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 CIFH24 N2 O26 P6 Zn2P -18.717; 10.297; 7.409
104.82; 111.03; 70.96		579.5Averbuch-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 CIFC8 H52 N24 O26 P8P 1 21/n 112.621; 20.41; 9.365
90; 110.45; 90		2260.3Averbuch, - 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 CIFH8 Li Na2 O13 P3P -16.905; 9.346; 9.876
95; 104.36; 107.75		578.8Averbuch-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 CIFCs2 H8 O13 P2 TeC 1 2/c 120.518; 8.372; 16.652
90; 106.55; 90		2741.9Averbuch-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 CIFC2 H20 Cu Li2 N6 O22 P6P -19.455; 9.211; 7.503
108.17; 109.56; 84.72		585Averbuch-Pouchot, M.-T.; Durif, A.
Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate
European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951
1007228 CIFO9 P3 Pb RbP 1 21/n 114.05; 17.09; 7.228
90; 103.85; 90		1685.1Prisset, 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 CIFCa4 H32 K2 O46 P10P n a 2114.773; 15.758; 19.91409
90; 90; 90		4635.9Averbuch-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 CIFBa2 Ca1.072 Co0.928 F14 Fe2C 1 2/c 113.773; 5.384; 14.929
90; 91.27; 90		1106.8Le 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 CIFBa2 Ca1.17 Co0.83 F14 Fe2C 1 2/c 113.78; 5.395; 14.97
90; 91.22; 90		1112.7Le 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 CIFCr Cu2 O12 P3 ZrR -3 c :H8.7449; 8.7449; 21.819
90; 90; 120		1445Boireau, 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 CIFFe4 H3 O15 P3C 1 2/c 119.58; 7.388; 7.451
90; 102.32; 90		1053Malaman, 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 CIFAl0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68P 4/m m m3.897; 3.897; 11.573
90; 90; 90		175.8Amador, 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 CIFBa Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2P 4/m m m3.891; 3.891; 11.675
90; 90; 90		176.8Amador, 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 CIFCa Na2 O12 P4P 4/n b m :29.568; 9.568; 4.909
90; 90; 90		449.4Averbuch-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 CIFFe0.977 P Rh1.023P -6 2 m11.882; 11.882; 3.599
90; 90; 120		440Artigas, 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 CIFH4 O11 P2 Ti2P -15.1147; 8.8258; 9.6627
73.323; 86.173; 86.33		416.4Salvado, 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 CIFCo H3 O4 PP c a 218.984; 7.918; 10.139
90; 90; 90		721.2Sapina, 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 CIFAl2 O3C 1 2/m 111.795; 2.91; 5.621
90; 103.79; 90		187.4Husson, E; Repelin, Y
Structural studies of transition aluminas. Theta alumina
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231
2000001 CIFC4 H6 Cl4 N2 ZrP 1 21/c 16.1203; 13.7779; 13.4435
90; 99.229; 90		1118.95Guery, 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 CIFC4 H18 N2 O9 P2P -19.003; 8.772; 8.151
107.82; 93.16; 94.14		609.212Averbuch-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 CIFC18 H68 N6 O32 V10C 1 2/c 125.475; 10.767; 19.046
90; 112.54; 90		4825.06Averbuch-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 CIFC42 H64 N6 O20 P6P -110.395; 10.793; 13.839
103.98; 91.62; 116.65		1329.78Larafa, 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 CIFC8 H27.5 Al4 N2 O21.25 P5P -18.632; 9.267; 17.461
86.66; 82.2; 89.28		1381.46Vidal, 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 CIFC6 H30 N2 O20 P4 Zn3P 1 21/c 18.932; 9.693; 13.503
90; 96.01; 90		1162.64Reinert, 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 CIFC6 H17 N2 O12 P3 Zn2P n a 2110.54; 10.05; 14.37
90; 90; 90		1522.17Ahmadi, 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 CIFC6 H19 N2 O12 P3 ZnP 21 21 219.777; 10.64; 15.384
90; 90; 90		1600.36Patarin, 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 CIFBa8 O17.5 Pt4 Y3P m -3 m8.3542; 8.3542; 8.3542
90; 90; 90		583.1Gutau, 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 CIFF5 Fe H8 N2P b c n7.6223; 13.4408; 10.4167
90; 90; 90		1067.19Fourquet, 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 CIFF5 Fe H8 N2P n m a6.3379; 7.6165; 11.0305
90; 90; 90		532.47Fourquet, 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 CIFAg As F10 Xe2I -4 c 28.4558; 8.4558; 12.8645
90; 90; 90		919.819Bartlett, 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 CIFAg Cs2 Nb S4F d d d :25.9468; 14.09; 24.605
90; 90; 90		2061.66Klepp, 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 CIFAg Cs2 S4 TaF d d d :25.976; 14.098; 24.61
90; 90; 90		2073.38Gabl, 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 CIFAg F4 KI 4/m c m5.847; 5.847; 11.553
90; 90; 90		394.967Hoppe, 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 CIFAg K2 Nb S4F d d d :25.913; 13.201; 22.645
90; 90; 90		1767.61Klepp, 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 CIFAg K2 S4 TaF d d d :25.929; 13.197; 22.645
90; 90; 90		1771.86Klepp, 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 CIFAg Rb2 S4 TaF d d d :25.953; 13.56; 23.5
90; 90; 90		1896.98Gabl, 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 CIFAg S4 Ta Tl2P 1 21/n 17.932; 10.395; 10.025
90; 90.6; 90		826.547Klepp, 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 CIFAg2 P2 S6 ZnC 1 2/c 16.2952; 10.866; 26.528
90; 96.234; 90		1803.88Boucher, 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 CIFAu2 Cs2 Se3C 1 2/c 19.769; 13.44; 7.178
90; 90.69; 90		942.37Klepp, 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 CIFB2 S4 SrP 1 21/c 16.476; 14.147; 6.092
90; 110.54; 90		522.643Hamann, 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 CIFB S2 TlR -3 m :H9.891; 9.891; 17.412
90; 90; 120		1475.23Puettmann, 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 CIFBi3 O21 Pb4 Sb5P -3 m 17.341; 7.341; 10.015
90; 90; 120		467.4Champarnaud-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 CIFCl4 Fe KP 1 21 17.295; 10.397; 9.314
90; 93.93; 90		704.8Cerisier, 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 CIFCl4 Fe RbP n m a11.224; 7.138; 9.31
90; 90; 90		745.9Cerisier, 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 CIFF7 H5 N2 Sn3P n m a9.569; 4.2654; 20.954
90; 90; 90		855.3Granier, W.; Vilminot, S.
Etude structurale de N2H5Sn3F7
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 53-64
4030177 CIFBr2 Nb Se2P -16.688; 6.72; 7.402
67.9; 111.6; 119.7		260.8Grenouilleau, 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 CIFBr2 Nb Se2C 1 2/m 16.662; 11.677; 7.083
90; 111.82; 90		511.5Grenouilleau, 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 CIFNa4 O4 SnP -18.8508; 6.6297; 5.9055
124.3; 97.8; 99.5		270.984Hoppe, Rudolf; Bernet, Kirsten
Zum aufbau von Na4[SnO4]
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 119-134
4030180 CIFH2 O6 S ZrP n m a11.09; 5.543; 6.656
90; 90; 90		409.2El 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 CIFCs O8 P2 SbP -34.8246; 4.8246; 9.226
90; 90; 120		185.98Oyetola, 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 CIFCu14 Se10 Tl5C 1 2/m 118.097; 3.9582; 18.118
90; 116.089; 90		1165.6Berger, Rolf; Meerschaut, Alain
The crystal structure of Tl5Cu14Se10
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 279-288
4030183 CIFBr3 Nb3 Se10P 1 21/m 17.305; 19.265; 13.648
90; 117.77; 90		1699.5Grenouilleau, 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 CIFF6 Li Mn VP 3 2 18.711; 8.711; 4.653
90; 90; 120		305.77Courbion, 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 CIFF6 Li Mn VP 42 n m4.735; 4.735; 9.41
90; 90; 90		210.97Courbion, 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 CIFBi F15 Zr3R -3 c :H12.43; 12.43; 11.32
90; 90; 120		1515Caignol, 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 CIFIn6 S19 Sn8C 1 2/m 129.253; 3.819; 15.528
90; 121.85; 90		1473.5Adenis, 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 CIFF1.7 La O0.65P 4/n m m :24.105; 4.105; 5.843
90; 90; 90		98.46Laval, 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 CIFD IB b c m6.0114; 6.0735; 6.5506
90; 90; 90		239.164Cockcroft, 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 CIFCa2 F7 YbI 4/m8.68; 8.68; 16.657
90; 90; 90		1255Bevan, 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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