Crystallography Open Database

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Searching journal of publication like 'European Journal of Solid State Inorganic Chemistry' volume of publication is 30

COD ID: 1000103
CIF file Formula: - Al2 Ca F9 K -
Comments: 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 30 (1993) 415-426
Space group: C 2 2 21
Cell volume: 2002
Cell parameters: 12.343; 7.152; 22.679; 90; 90; 90;  

COD ID: 1000111
CIF file Formula: - Bi2 Li8 O10 Pd -
Comments: 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 30 (1993) 689-698
Space group: C 1 2/m 1
Cell volume: 435.6
Cell parameters: 9.7308; 4.2042; 11.0656; 90; 105.781; 90;  

COD ID: 1000319
CIF file Formula: - Ba3 F12 O2 Ta2 -
Comments: 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 30 (1993) 155-163
Space group: P 42/n m c :2
Cell volume: 637.6
Cell parameters: 5.5063; 5.5063; 21.0295; 90; 90; 90;  

COD ID: 1000320
CIF file Formula: - C3 Ba2 Ce F O9 -
Comments: 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 30 (1993) 195-205
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;  

COD ID: 1000321
CIF file Formula: - C Ba Cu F2 O3 -
Comments: 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 30 (1993) 217-225
Space group: C m c m
Cell volume: 400.3
Cell parameters: 4.889; 8.539; 9.588; 90; 90; 90;  

COD ID: 1000322
CIF file Formula: - F2 Ga4 H6 O16 P3 -
Comments: 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 30 (1993) 369-381
Space group: I 41/a :2
Cell volume: 3422
Cell parameters: 13.455; 13.455; 18.902; 90; 90; 90;  

COD ID: 1000323
CIF file Formula: - Ba10 Cu12 F47 Fe -
Comments: 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 30 (1993) 401-411
Space group: C 1 2/m 1
Cell volume: 1995.9
Cell parameters: 15.447; 11.638; 11.809; 90; 109.92; 90;  

COD ID: 1000342
CIF file Formula: - Ba F5.5 H1.5 Nb O1.5 -
Comments: 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 30 (1993) 549-556
Space group: P a -3
Cell volume: 977.9
Cell parameters: 9.9259; 9.9259; 9.9259; 90; 90; 90;  

COD ID: 1000343
CIF file Formula: - C4 F La2 Na3 O12 -
Comments: 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 30 (1993) 609-617
Space group: P 63/m m c
Cell volume: 515.4
Cell parameters: 5.083; 5.083; 23.034; 90; 90; 120;  

COD ID: 1000344
CIF file Formula: - Cr H12 N4 O4 Pd -
Comments: Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry 30 (1993) 681-688
Space group: I 41/a m d :2
Cell volume: 818.7
Cell parameters: 7.3177; 7.3177; 15.289; 90; 90; 90;  

COD ID: 1000356
CIF file Formula: - H12 Mo N4 O4 Pd -
Comments: Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry 30 (1993) 1017-1023
Space group: I 41/a m d :2
Cell volume: 866.2
Cell parameters: 7.4618; 7.4618; 15.5565; 90; 90; 90;  

COD ID: 1000426
CIF file Formula: - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 -
Comments: 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 30 (1993) 383-392
Space group: P n m a
Cell volume: 428
Cell parameters: 7.525; 5.9; 9.64; 90; 90; 90;  

COD ID: 1000470
CIF file Formula: - C Ba F O6 Sm -
Comments: 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 30 (1993) 195-205
Space group: R -3 m :H
Cell volume: 826.8
Cell parameters: 5.016; 5.016; 37.94398; 90; 90; 120;  

COD ID: 1000471
CIF file Formula: - C5 Ba3 F2 La2 O15 -
Comments: 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 30 (1993) 195-205
Space group: C 1 2/m 1
Cell volume: 1453.1
Cell parameters: 21.47198; 5.098; 13.325; 90; 94.96; 90;  

COD ID: 1000477
CIF file Formula: - C3 Ba2 Ce F O9 -
Comments: 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 30 (1993) 207-216
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;  

COD ID: 1001518
CIF file Formula: - Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 -
Comments: 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 30 (1993) 357-367
Space group: P 4/m m m
Cell volume: 173.2
Cell parameters: 3.8108; 3.8108; 11.927; 90; 90; 90;  

COD ID: 1001519
CIF file Formula: - Cd O10 P2 V2 -
Comments: 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 30 (1993) 393-400
Space group: P 1 21/c 1
Cell volume: 708.7
Cell parameters: 5.187; 7.959; 17.187; 90; 92.74; 90;  

COD ID: 1001520
CIF file Formula: - Cd O10 P2 V2 -
Comments: 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 30 (1993) 461-469
Space group: F d d 2
Cell volume: 1311.6
Cell parameters: 11.571; 15.88; 7.138; 90; 90; 90;  

COD ID: 1001521
CIF file Formula: - Ba Cu O6 Sr Tl2 -
Comments: 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 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 327.7
Cell parameters: 3.7988; 3.7988; 22.7109; 90; 90; 90;  

COD ID: 1001522
CIF file Formula: - Cu O6 Sr2 Tl2 -
Comments: 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 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 313
Cell parameters: 3.7464; 3.7464; 22.3013; 90; 90; 90;  

COD ID: 1001545
CIF file Formula: - Al Ca O4 Y -
Comments: 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 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 157.6
Cell parameters: 3.6434; 3.6434; 11.871; 90; 90; 90;  

COD ID: 1001546
CIF file Formula: - Al Ca O4 Y -
Comments: 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 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.2
Cell parameters: 3.675; 3.675; 12.011; 90; 90; 90;  

COD ID: 1001547
CIF file Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: 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 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 158.3
Cell parameters: 3.6526; 3.6526; 11.864; 90; 90; 90;  

COD ID: 1001548
CIF file Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: 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 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.8
Cell parameters: 3.681; 3.681; 12.015; 90; 90; 90;  

COD ID: 1001570
CIF file Formula: - Ba Bi Cu La O6 Pb -
Comments: 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 30 (1993) 991-996
Space group: P n a n
Cell volume: 728.7
Cell parameters: 5.4071; 5.4895; 24.549; 90; 90; 90;  

COD ID: 1007201
CIF file Formula: - Cl H30 N7 O19 P6 -
Comments: 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 30 (1993) 447-459
Space group: P -1
Cell volume: 1227.1
Cell parameters: 6.738; 10.101; 19.33; 101.48; 90.84; 107.31;  

COD ID: 1007202
CIF file Formula: - H30 I N7 O19 P6 -
Comments: 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 30 (1993) 447-459
Space group: P 1 21/n 1
Cell volume: 2490.1
Cell parameters: 14.96; 24.819; 6.71; 90; 91.86; 90;  

COD ID: 1007203
CIF file Formula: - C3 H22 N9 O11 P3 -
Comments: 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 30 (1993) 471-482
Space group: P 1 21/n 1
Cell volume: 1956.5
Cell parameters: 12.14; 15.183; 10.706; 90; 97.49; 90;  

COD ID: 1007204
CIF file Formula: - C4 H32 N12 O16 P4 -
Comments: 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 30 (1993) 471-482
Space group: P 1 21/a 1
Cell volume: 1235.3
Cell parameters: 9.634; 18.112; 7.292; 90; 103.86; 90;  

COD ID: 1007214
CIF file Formula: - H24 N2 O26 P6 Zn2 -
Comments: 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 30 (1993) 573-581
Space group: P -1
Cell volume: 579.5
Cell parameters: 8.717; 10.297; 7.409; 104.82; 111.03; 70.96;  

COD ID: 1007217
CIF file Formula: - C8 H52 N24 O26 P8 -
Comments: Averbuch, - Pouchot M T; Durif, A; Schuelke, U Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure European Journal of Solid State Inorganic Chemistry 30 (1993) 741-750
Space group: P 1 21/n 1
Cell volume: 2260.3
Cell parameters: 12.621; 20.41; 9.365; 90; 110.45; 90;  

COD ID: 1007222
CIF file Formula: - H8 Li Na2 O13 P3 -
Comments: 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 30 (1993) 1075-1082
Space group: P -1
Cell volume: 578.8
Cell parameters: 6.905; 9.346; 9.876; 95; 104.36; 107.75;  

COD ID: 1007223
CIF file Formula: - Cs2 H8 O13 P2 Te -
Comments: 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 30 (1993) 1153-1162
Space group: C 1 2/c 1
Cell volume: 2741.9
Cell parameters: 20.518; 8.372; 16.652; 90; 106.55; 90;  

COD ID: 1007224
CIF file Formula: - C2 H20 Cu Li2 N6 O22 P6 -
Comments: Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry 30 (1993) 943-951
Space group: P -1
Cell volume: 585
Cell parameters: 9.455; 9.211; 7.503; 108.17; 109.56; 84.72;  

COD ID: 1008543
CIF file Formula: - Cr Cu2 O12 P3 Zr -
Comments: 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 30 (1993) 337-346
Space group: R -3 c :H
Cell volume: 1445
Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;  

COD ID: 4030500
CIF file Formula: - N3 Na Si2 -
Comments: Jacobs, H.; Mengis, H. Preparation and crystal structure of a sodium silicon nitride, NaSi2N3 European Journal of Solid State and Inorganic Chemistry 30 (1993) 45-53
Space group: C m c 21
Cell volume: 254.1
Cell parameters: 9.468; 5.502; 4.878; 90; 90; 90;  

COD ID: 4030501
CIF file Formula: - F6 Fe H2 K O Pb -
Comments: Decap, G.; Retoux, R.; Calage, Y. Crystal structure of KPbFeF6.H2O European Journal of Solid State and Inorganic Chemistry 30 (1993) 63-70
Space group: P -1
Cell volume: 313.85
Cell parameters: 5.955; 6.125; 8.694; 86.35; 82.63; 89.62;  

COD ID: 4030502
CIF file Formula: - F3 K Sn -
Comments: Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry 30 (1993) 87-99
Space group: P -1
Cell volume: 760.2
Cell parameters: 8.08; 9.975; 10.321; 80.02; 72.39; 74.5;  

COD ID: 4030503
CIF file Formula: - F3 Rb Sn -
Comments: Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry 30 (1993) 87-99
Space group: C 1 2/c 1
Cell volume: 1653.4
Cell parameters: 16.011; 13.586; 8.233; 90; 112.6; 90;  

COD ID: 4030504
CIF file Formula: - F3 Sn Tl -
Comments: Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry 30 (1993) 87-99
Space group: C 1 2/c 1
Cell volume: 1633.5
Cell parameters: 15.892; 13.579; 8.226; 90; 113.04; 90;  

COD ID: 4030505
CIF file Formula: - Cu K2 Se4 Ta -
Comments: Lu, Y.-J.; Wu, P.; Ibers, J. A. Synthesis of the new one-dimensional quaternary compound K2CuTaSe4 and its structural relationship to other compounds in the K/Cu/M/Q (M = Nb, Ta; Q = S, Se) system European Journal of Solid State and Inorganic Chemistry 30 (1993) 101-110
Space group: F d d d :2
Cell volume: 1851
Cell parameters: 5.735; 13.481; 23.941; 90; 90; 90;  

COD ID: 4030506
CIF file Formula: - Cs3 Ge2 O13 Sb3 -
Comments: Pagnoux, C.; Verbaere, A.; Piffard, Y.; Tournoux, M. Crystal structure of Cs3Sb3O6(GeO7), its relationship with K3Sb3O6(PO4)2 European Journal of Solid State and Inorganic Chemistry 30 (1993) 111-123
Space group: P 63/m m c
Cell volume: 780.74
Cell parameters: 7.3309; 7.3309; 16.775; 90; 90; 120;  

COD ID: 4030507
CIF file Formula: - O12 P3 Sb0.5 Ta1.5 -
Comments: Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y. The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure European Journal of Solid State and Inorganic Chemistry 30 (1993) 125-137
Space group: R -3 c :H
Cell volume: 1432.51
Cell parameters: 8.6417; 8.6417; 22.1498; 90; 90; 120;  

COD ID: 4030508
CIF file Formula: - Nb1.5 O12 P3 Sb0.5 -
Comments: Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y. The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure European Journal of Solid State and Inorganic Chemistry 30 (1993) 125-137
Space group: P b c n
Cell volume: 914.354
Cell parameters: 12.0769; 8.6732; 8.7293; 90; 90; 90;  

COD ID: 4030509
CIF file Formula: - C20 H52 Mg2 N8 -
Comments: Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M. Ethylenediamine complexes of magnesium: the search for volatile compounds European Journal of Solid State and Inorganic Chemistry 30 (1993) 241-258
Space group: P b c a
Cell volume: 2749.5
Cell parameters: 10.424; 16.907; 15.601; 90; 90; 90;  

COD ID: 4030510
CIF file Formula: - Ba3 Bi O9 Ru2 -
Comments: Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) European Journal of Solid State and Inorganic Chemistry 30 (1993) 273-286
Space group: C 1 2/c 1
Cell volume: 900.92
Cell parameters: 5.9432; 10.2823; 14.7453; 90; 91.069; 90;  

COD ID: 4030511
CIF file Formula: - Ba2 Bi1.33 O6 Ru0.67 -
Comments: Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) European Journal of Solid State and Inorganic Chemistry 30 (1993) 273-286
Space group: I 1 2/m 1
Cell volume: 312.3
Cell parameters: 6.0356; 6.048; 8.5556; 90; 90.314; 90;  

COD ID: 4030512
CIF file Formula: - Ba2 Bi O6 Ru -
Comments: Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. II. Crystal structure and magnetic properties of Ba2RuBiO6 European Journal of Solid State and Inorganic Chemistry 30 (1993) 287-296
Space group: C m c m
Cell volume: 1268.13
Cell parameters: 6.0357; 10.3529; 20.2943; 90; 90; 90;  

COD ID: 4030513
CIF file Formula: - F0.2 Nb0.9 Ni0.1 O3.6 V0.9 -
Comments: Bayi, F.; Pourroy, G.; Poix, P. Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb) European Journal of Solid State and Inorganic Chemistry 30 (1993) 325-335
Space group: P 42/m n m
Cell volume: 66.431
Cell parameters: 4.6784; 4.6784; 3.0351; 90; 90; 90;  

COD ID: 4030515
CIF file Formula: - H In O6 Se2 -
Comments: Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K. The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O European Journal of Solid State and Inorganic Chemistry 30 (1993) 347-356
Space group: P 1 21/c 1
Cell volume: 563.86
Cell parameters: 6.589; 10.002; 8.5653; 90; 92.694; 90;  

COD ID: 4030516
CIF file Formula: - Cr2 H6 O12 Se3 -
Comments: Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K. The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O European Journal of Solid State and Inorganic Chemistry 30 (1993) 347-356
Space group: R 3 c :R
Cell volume: 494.9
Cell parameters: 8.54; 8.54; 8.54; 65.7; 65.7; 65.7;  

COD ID: 4030517
CIF file Formula: - Cu H6 N4 O4 -
Comments: Rochdi, K.; Riou, A.; Cudennec, Y.; Gerault, Y.; Lecerf, A. Structural study of alpha-Cu(NO2)2(NH3)2 European Journal of Solid State and Inorganic Chemistry 30 (1993) 427-433
Space group: P -1
Cell volume: 141.78
Cell parameters: 4.418; 5.603; 6.075; 78.62; 76.26; 79.58;  

COD ID: 4030518
CIF file Formula: - O7 P2 Rb Y -
Comments: Akrim, A.; Zambon, D.; Metin, J.; Cousseins, J. C. Rietveld refinement of the RbYP2O7 structure and crystal chemistry of related rare earths diphosphates European Journal of Solid State and Inorganic Chemistry 30 (1993) 483-495
Space group: P 1 21/c 1
Cell volume: 702.4
Cell parameters: 7.706; 10.927; 8.649; 90; 105.31; 90;  

COD ID: 4030519
CIF file Formula: - C9 H11 Cu N O7 S -
Comments: Petit, S.; Ammor, S.; Coquerel, G.; Mayer, C.; Perez, G.; Dance, J.M. Synthesis, thermal behaviour and crystal structure of the trihydrated copper (II) 5-sulfonic-8-quinolinato complex (form I) European Journal of Solid State and Inorganic Chemistry 30 (1993) 597-507
Space group: P 1 21/c 1
Cell volume: 2268
Cell parameters: 20.958; 7.935; 14.902; 90; 113.77; 90;  

COD ID: 4030520
CIF file Formula: - La5 O15 Ti4 -
Comments: Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S. New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3 European Journal of Solid State and Inorganic Chemistry 30 (1993) 521-537
Space group: P -3 c 1
Cell volume: 591.951
Cell parameters: 5.5748; 5.5748; 21.9936; 90; 90; 120;  

COD ID: 4030521
CIF file Formula: - La9 O27 Ti7 -
Comments: Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S. New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3 European Journal of Solid State and Inorganic Chemistry 30 (1993) 521-537
Space group: R -3 c :H
Cell volume: 3175.09
Cell parameters: 5.5652; 5.5652; 118.376; 90; 90; 120;  

COD ID: 4030522
CIF file Formula: - C8 H52 N8 O30 P8 -
Comments: Averbuch-Pouchot, M. T.; Durif, A.; Schulke, U. Ethyllenediammonium cyclooctaphosphate hexahydrate: the first example of an organic-cation cyclooctaphosphate European Journal of Solid State and Inorganic Chemistry 30 (1993) 557-563
Space group: P 1 21/n 1
Cell volume: 1908.9
Cell parameters: 11.833; 21.844; 7.467; 90; 98.49; 90;  

COD ID: 4030523
CIF file Formula: - H10 Mo3 N2 O S13 -
Comments: Muller, A.; Diemann, E.; Krickemeyer, E.; Walberg, H.-J.; Bogge, H.; Armatage, A. [MO3IVS(S2)6]2- from amorphous MoS3 by the reaction with OH- and R = 0.015 structure of (NH4)2[MO3IVS(S2)6].H2O European Journal of Solid State and Inorganic Chemistry 30 (1993) 565-572
Space group: C 1 m 1
Cell volume: 971.7
Cell parameters: 11.613; 16.468; 5.722; 90; 117.38; 90;  

COD ID: 4030524
CIF file Formula: - C42 H100 Ba Nb2 O14 -
Comments: Boulmaaz, S.; Papiernik, R.; Hubert-Pfalzgraf, L. G.; Daran, J. C. Synthesis and molecular structure of BaNb2(IiPr)12(iPrOH)2: a precursor for Ba-Nb oxide ceramics European Journal of Solid State and Inorganic Chemistry 30 (1993) 583-593
Space group: P -1
Cell volume: 2879.5
Cell parameters: 10.763; 14.595; 19.144; 97.99; 96.69; 102.04;  

COD ID: 4030525
CIF file Formula: - F14 Sr4 Zn3 -
Comments: Karim, M.; El-Ghozzi, M.; Latouche, C.; Avignant, D. Crystal structure of Sr4Zn3F14 : a new stoichiometry in MF2-M'F2 systems European Journal of Solid State and Inorganic Chemistry 30 (1993) 595-607
Space group: C 1 m 1
Cell volume: 566.5
Cell parameters: 6.743; 11.683; 7.191; 90; 90.02; 90;  

COD ID: 4030526
CIF file Formula: - As2 O7 Ti -
Comments: Harrison, W. T. A.; Gier, T. E.; Stucky, G. D. Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7 European Journal of Solid State and Inorganic Chemistry 30 (1993) 761-771
Space group: P 1 21/n 1
Cell volume: 539.6
Cell parameters: 5.0992; 12.879; 8.219; 90; 91.313; 90;  

COD ID: 4030527
CIF file Formula: - As2 O7 Ti -
Comments: Harrison, W. T. A.; Gier, T. E.; Stucky, G. D. Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7 European Journal of Solid State and Inorganic Chemistry 30 (1993) 761-771
Space group: C 1 2/c 1
Cell volume: 498.28
Cell parameters: 6.8697; 7.9239; 9.4369; 90; 104.072; 90;  

COD ID: 4030528
CIF file Formula: - Cd Cu F4 -
Comments: Gredin, P.; de Kozak, A.; Chassaing, J.; Quarton, M. The binary system CuF2-CdF2. Structural, spectroscopic and magnetic studies on CdCuF4 European Journal of Solid State and Inorganic Chemistry 30 (1993) 789-800
Space group: I 4/m c m
Cell volume: 292.96
Cell parameters: 5.328; 5.328; 10.32; 90; 90; 90;  

COD ID: 4030529
CIF file Formula: - Ho Na S2 -
Comments: Schleid, T.; Lissner, F. Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl European Journal of Solid State and Inorganic Chemistry 30 (1993) 829-836
Space group: R -3 m :H
Cell volume: 268.64
Cell parameters: 3.9544; 3.9544; 19.8371; 90; 90; 120;  

COD ID: 4030530
CIF file Formula: - Er Na S2 -
Comments: Schleid, T.; Lissner, F. Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl European Journal of Solid State and Inorganic Chemistry 30 (1993) 829-836
Space group: R -3 m :H
Cell volume: 265.26
Cell parameters: 3.9331; 3.9331; 19.8003; 90; 90; 120;  

COD ID: 4030531
CIF file Formula: - Na S2 Tm -
Comments: Schleid, T.; Lissner, F. Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl European Journal of Solid State and Inorganic Chemistry 30 (1993) 829-836
Space group: R -3 m :H
Cell volume: 262.51
Cell parameters: 3.9159; 3.9159; 19.7674; 90; 90; 120;  

COD ID: 4030532
CIF file Formula: - Na S2 Yb -
Comments: Schleid, T.; Lissner, F. Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl European Journal of Solid State and Inorganic Chemistry 30 (1993) 829-836
Space group: R -3 m :H
Cell volume: 260.13
Cell parameters: 3.9012; 3.9012; 19.736; 90; 90; 120;  

COD ID: 4030533
CIF file Formula: - Lu Na S2 -
Comments: Schleid, T.; Lissner, F. Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl European Journal of Solid State and Inorganic Chemistry 30 (1993) 829-836
Space group: R -3 m :H
Cell volume: 257.88
Cell parameters: 3.8873; 3.8873; 19.7058; 90; 90; 120;  

COD ID: 4030534
CIF file Formula: - Cu La2 O4.09 -
Comments: Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C. Observation of superstructures in La2CuO4.09 European Journal of Solid State and Inorganic Chemistry 30 (1993) 859-869
Space group: B m a b
Cell volume: 379.223
Cell parameters: 5.3236; 5.4033; 13.1835; 90; 90; 90;  

COD ID: 4030535
CIF file Formula: - Cu La2 O4.09 -
Comments: Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C. Observation of superstructures in La2CuO4.09 European Journal of Solid State and Inorganic Chemistry 30 (1993) 859-869
Space group: B m a b
Cell volume: 381.5
Cell parameters: 5.3412; 5.4033; 13.2191; 90; 90; 90;  

COD ID: 4030603
CIF file Formula: - N9 O27 Pr2 Rb3 -
Comments: Manek, E.; Meyer, G. Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y) European Journal of Solid State and Inorganic Chemistry 30 (1993) 883-894
Space group: P 43 3 2
Cell volume: 2635.5
Cell parameters: 13.813; 13.813; 13.813; 90; 90; 90;  

COD ID: 4030604
CIF file Formula: - N5 O15 Rb2 Y -
Comments: Manek, E.; Meyer, G. Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y) European Journal of Solid State and Inorganic Chemistry 30 (1993) 883-894
Space group: P 31
Cell volume: 1017.2
Cell parameters: 11.2376; 11.2376; 9.301; 90; 90; 120;  

COD ID: 4030605
CIF file Formula: - As Be Cs O4 -
Comments: Jaulmes, S.; Wallez, G.; Elfakir, A.; Quarton, M. Crystal growth and structure determination of the monoarsenate CsBeAsO4 European Journal of Solid State and Inorganic Chemistry 30 (1993) 1007-1015
Space group: P n a 21
Cell volume: 425.7
Cell parameters: 9.342; 8.821; 5.166; 90; 90; 90;  

COD ID: 4030606
CIF file Formula: - Ba2 Ca Ir O6 -
Comments: Jung, D.-K.; Gravereau, P.; Demazeau, G. Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr) European Journal of Solid State and Inorganic Chemistry 30 (1993) 1025-1037
Space group: F m -3 m
Cell volume: 585.1
Cell parameters: 8.3639; 8.3639; 8.3639; 90; 90; 90;  

COD ID: 4030607
CIF file Formula: - Ba2 Ir O6 Sr -
Comments: Jung, D.-K.; Gravereau, P.; Demazeau, G. Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr) European Journal of Solid State and Inorganic Chemistry 30 (1993) 1025-1037
Space group: R -3 m :R
Cell volume: 156.33
Cell parameters: 6.025; 6.025; 6.025; 60.48; 60.48; 60.48;  

COD ID: 4030608
CIF file Formula: - C45 H31 Cl17 Mo4 O6 -
Comments: Wei Qiu; Li Li; Juzheng Liu; Xiaofeng Zheng; Yuguo Fan; Chunting Sun; Qijun Huang; Jingweng Zhang Synthesis and characterization of a dimolybdenum (V) complex European Journal of Solid State and Inorganic Chemistry 30 (1993) 1039-1048
Space group: C 1 2 1
Cell volume: 2873.9
Cell parameters: 16.763; 11.142; 15.694; 90; 101.35; 90;  

COD ID: 4030609
CIF file Formula: - Cd4 F6 O -
Comments: Aftati, A.; Champarnaud-Mesjard, J.-C.; Frit, B. Crystal structure of a new oxyfluoride, Cd4F6O : relations to the fluorite and the beta-Bi2O3 types European Journal of Solid State and Inorganic Chemistry 30 (1993) 1063-1073
Space group: P 42/n m c :2
Cell volume: 303.99
Cell parameters: 7.499; 7.499; 5.4057; 90; 90; 90;  

COD ID: 4030610
CIF file Formula: - Cu2 H3 N O5 -
Comments: Riou, A.; Rochdi, K.; Cudennec, Y.; Gerault, Y.; Lecerf, A. Crystal structure of copper hydroxynitrite Cu2(OH)3(NO2) European Journal of Solid State and Inorganic Chemistry 30 (1993) 1143-1152
Space group: P -1
Cell volume: 223.3
Cell parameters: 5.609; 6.039; 6.622; 90.07; 95.43; 89.99;  

COD ID: 4031585
CIF file Formula: - Ba0.65 Bi0.75 K0.31 La0.29 O3 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 79.952
Cell parameters: 4.308; 4.308; 4.308; 90; 90; 90;  

COD ID: 4031586
CIF file Formula: - Ba0.64 Bi0.7 K0.32 Nd0.34 O3 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 79.618
Cell parameters: 4.302; 4.302; 4.302; 90; 90; 90;  

COD ID: 4031587
CIF file Formula: - Ba0.67 Bi0.68 K0.31 O3 Sm0.34 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 78.898
Cell parameters: 4.289; 4.289; 4.289; 90; 90; 90;  

COD ID: 4031588
CIF file Formula: - Ba0.69 Bi0.66 Gd0.35 K0.3 O3 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 78.678
Cell parameters: 4.285; 4.285; 4.285; 90; 90; 90;  

COD ID: 4031589
CIF file Formula: - Ba0.7 Bi0.67 Dy0.35 K0.28 O3 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 77.745
Cell parameters: 4.268; 4.268; 4.268; 90; 90; 90;  

COD ID: 4031590
CIF file Formula: - Ba0.73 Bi0.63 Er0.39 K0.25 O3 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 77.418
Cell parameters: 4.262; 4.262; 4.262; 90; 90; 90;  

COD ID: 4031591
CIF file Formula: - Ba0.76 Bi0.62 K0.24 O3 Yb0.38 -
Comments: Bezzenberger, R.; Schoellhorn, R. Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts European Journal of Solid State Inorganic Chemistry 30 (1993) 435-445
Space group: P m -3 m
Cell volume: 77.091
Cell parameters: 4.256; 4.256; 4.256; 90; 90; 90;  

COD ID: 4031795
CIF file Formula: - N5 O15 Rb2 Y -
Comments: Manek, E.; Meyer, G. Ternary rubidium rare-earth nitrates: Rb3 (M2 (N O3)9) (M= lanthanum, praseodymium, samarium) and Rb2 (M (N O3)5) (M= europium, lutetium, yttrium) European Journal of Solid State Inorganic Chemistry 30 (1993) 883-894
Space group: P 31
Cell volume: 1030.36
Cell parameters: 11.239; 11.239; 9.419; 90; 90; 120;  


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