Crystallography Open Database

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Searching journal of publication like 'European Journal of Solid State and Inorganic Chemistry' volume of publication is 28

COD ID: 1000327
CIF file Formula: - Bi0.5 O7 P2 Ta0.5 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 562.1
Cell parameters: 8.253; 8.253; 8.253; 90; 90; 90;  

COD ID: 1000328
CIF file Formula: - O7 P1.901 Ta0.899 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 533.2
Cell parameters: 8.109; 8.109; 8.109; 90; 90; 90;  

COD ID: 1000329
CIF file Formula: - Al Ba3 F9 -
Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry 28 (1991) 373-381
Space group: P n m a
Cell volume: 833.6
Cell parameters: 10.063; 5.567; 14.88; 90; 90; 90;  

COD ID: 1000330
CIF file Formula: - C2 Ba2 F3 O6 Y -
Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735
Space group: P b c n
Cell volume: 776.6
Cell parameters: 9.458; 6.966; 11.787; 90; 90; 90;  

COD ID: 1000331
CIF file Formula: - C2 Ba2 F3 Gd O6 -
Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735
Space group: P b c n
Cell volume: 787.6
Cell parameters: 9.513; 6.978; 11.864; 90; 90; 90;  

COD ID: 1000469
CIF file Formula: - Cs8 Nb10 O41 Si6 -
Comments: Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry 28 (1991) 971-981
Space group: P 63/m m c
Cell volume: 1034.8
Cell parameters: 7.342; 7.342; 22.16599; 90; 90; 120;  

COD ID: 1001530
CIF file Formula: - O4 P Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry 28 (1991) 1323-1333
Space group: P 1 21/m 1
Cell volume: 532.3
Cell parameters: 4.7598; 6.3493; 17.7599; 90; 97.39; 90;  

COD ID: 1008553
CIF file Formula: - Fe4 H3 O15 P3 -
Comments: Malaman, M; Ijjaali, M; Venturini, G; Gleitzer, C; Soubeyroux, J L Neutron diffraction study of Fe~4~(PO~4~)~3~(OH)~3~: occurrence of ferromagnetic Fe~2~O~9~ clusters European Journal of Solid State Inorganic Chemistry 28 (1991) 519-531
Space group: C 1 2/c 1
Cell volume: 1053
Cell parameters: 19.58; 7.388; 7.451; 90; 102.32; 90;  

COD ID: 1008554
CIF file Formula: - Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68 -
Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624
Space group: P 4/m m m
Cell volume: 175.8
Cell parameters: 3.897; 3.897; 11.573; 90; 90; 90;  

COD ID: 1008555
CIF file Formula: - Ba Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2 -
Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624
Space group: P 4/m m m
Cell volume: 176.8
Cell parameters: 3.891; 3.891; 11.675; 90; 90; 90;  

COD ID: 4027801
CIF file Formula: - Ag As F10 Xe2 -
Comments: Bartlett, N.; Hagiwara, R.; Hollander, F.; Maines, C. The crystal structure of (Ag(XeF2)2)AsF6 formed in the oxidation of Xe by AgFAsF6 European Journal of Solid State Inorganic Chemistry 28 (1991) 855-866
Space group: I -4 c 2
Cell volume: 919.819
Cell parameters: 8.4558; 8.4558; 12.8645; 90; 90; 90;  

COD ID: 4027806
CIF file Formula: - Ag F4 K -
Comments: Hoppe, R.; Bachmann, B.; Mueller, B.G.; Milicev, S.; Zemva, B.; Lutar, K. Potassium tetrafluoroargentate(III): preparation, crystal structureand vibrational spectra European Journal of Solid State Inorganic Chemistry 28 (1991) 1335-1346
Space group: I 4/m c m
Cell volume: 394.967
Cell parameters: 5.847; 5.847; 11.553; 90; 90; 90;  

COD ID: 4027816
CIF file Formula: - Ag2 P2 S6 Zn -
Comments: Boucher, F.; Brec, R.; Evain, M. Synthesis and structure of the layered phase Ag2 Zn P2 S6 European Journal of Solid State Inorganic Chemistry 28 (1991) 383-395
Space group: C 1 2/c 1
Cell volume: 1803.88
Cell parameters: 6.2952; 10.866; 26.528; 90; 96.234; 90;  

COD ID: 4030274
CIF file Formula: - C14 H24 F2 N2 O40 Si20 -
Comments: Caullet, P.; Guth, J. L.; Hazm, J.; Lamblin, J. M.; Gies, H. Synthesis, characterization and crystal structure of the new clathrasil phase octadecasil European Journal of Solid State and Inorganic Chemistry 28 (1991) 345-361
Space group: I 4/m
Cell volume: 1132.4
Cell parameters: 9.194; 9.194; 13.396; 90; 90; 90;  

COD ID: 4030275
CIF file Formula: - Mo O6 Rb Sb -
Comments: Garcia-Martin, S.; Veiga, M. L.; Jerez, A.; Pico, C.; Santamaria, J.; Gonzalez-Diaz, G. Synthesis and ionic conductivity of Rb(MoSb)O6 European Journal of Solid State and Inorganic Chemistry 28 (1991) 363-371
Space group: F d -3 m :2
Cell volume: 1078.66
Cell parameters: 10.2556; 10.2556; 10.2556; 90; 90; 90;  

COD ID: 4030276
CIF file Formula: - K O5 P Sn0.5 Ti0.5 -
Comments: Crennell, S. J.; Owen, J. J.; Cheetham, A. K.; Kaduk, J. A.; Jarman, R. H. A combined X-ray and neutron powder diffraction study of K(Ti0.5Sn0.5)OPO4 European Journal of Solid State and Inorganic Chemistry 28 (1991) 397-407
Space group: P n a 21
Cell volume: 893.39
Cell parameters: 12.9764; 10.6461; 6.4669; 90; 90; 90;  

COD ID: 4030277
CIF file Formula: - F6 Nb Rb2 -
Comments: Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M. Structural and magnetic studies of Rb2NbF6 and Cs2NbF6 European Journal of Solid State and Inorganic Chemistry 28 (1991) 441-451
Space group: P -3 m 1
Cell volume: 153.23
Cell parameters: 6.0709; 6.0709; 4.8006; 90; 90; 120;  

COD ID: 4030278
CIF file Formula: - Cs2 F6 Nb -
Comments: Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M. Structural and magnetic studies of Rb2NbF6 and Cs2NbF6 European Journal of Solid State and Inorganic Chemistry 28 (1991) 441-451
Space group: P -3 m 1
Cell volume: 175.51
Cell parameters: 6.3658; 6.3658; 5.0012; 90; 90; 120;  

COD ID: 4030279
CIF file Formula: - Cu O6 Pt Sr3 -
Comments: Wilkinson, A. P.; Cheetham, A. K.; Kunman, W.; Kvick, A. The synthesis and structure of Sr3CuPtO6 and its relationship to Sr4PtO6 European Journal of Solid State and Inorganic Chemistry 28 (1991) 453-459
Space group: C 1 2/c 1
Cell volume: 607.15
Cell parameters: 9.3243; 9.7291; 6.6965; 90; 91.918; 90;  

COD ID: 4030280
CIF file Formula: - Fe O7 P2 Rb -
Comments: Millet, J. M. M.; Mentzen, B. F. Crystal structures of cesium and rubidiul iron diphosphates RbFeP2O7 and CsFeP2O7 European Journal of Solid State and Inorganic Chemistry 28 (1991) 493-504
Space group: P 1 21/c 1
Cell volume: 596.044
Cell parameters: 7.4948; 9.9796; 8.277; 90; 105.679; 90;  

COD ID: 4030281
CIF file Formula: - Cs Fe O7 P2 -
Comments: Millet, J. M. M.; Mentzen, B. F. Crystal structures of cesium and rubidiul iron diphosphates RbFeP2O7 and CsFeP2O7 European Journal of Solid State and Inorganic Chemistry 28 (1991) 493-504
Space group: P 1 21/c 1
Cell volume: 620.17
Cell parameters: 7.6966; 9.9417; 8.3828; 90; 104.794; 90;  

COD ID: 4030282
CIF file Formula: - C10 H22 Ce2 O23 -
Comments: Trombe, J.-C.; Petit, J.-F.; Gleizes, A. Lanthanide oxalato-squarates : preparation and crystal structures of [Ce2(H2O)8(C4O4)2(C2O4)].3H2O and Eu2(H2O)4(C4O4)2(C2O4) European Journal of Solid State and Inorganic Chemistry 28 (1991) 669-681
Space group: P b c n
Cell volume: 2232.8
Cell parameters: 23.825; 14.044; 6.673; 90; 90; 90;  

COD ID: 4030283
CIF file Formula: - C10 H8 Eu2 O16 -
Comments: Trombe, J.-C.; Petit, J.-F.; Gleizes, A. Lanthanide oxalato-squarates : preparation and crystal structures of [Ce2(H2O)8(C4O4)2(C2O4)].3H2O and Eu2(H2O)4(C4O4)2(C2O4) European Journal of Solid State and Inorganic Chemistry 28 (1991) 669-681
Space group: P 1 21/c 1
Cell volume: 817.12
Cell parameters: 9.543; 9.828; 9.926; 90; 118.63; 90;  

COD ID: 4030284
CIF file Formula: - Ce4 Cl2 O S4 -
Comments: Schleid, T. Ce4OS4Cl2 : the first oxysulfide-chloride of the lanthanides European Journal of Solid State and Inorganic Chemistry 28 (1991) 737-748
Space group: P 63 m c
Cell volume: 514.89
Cell parameters: 9.2549; 9.2549; 6.9413; 90; 90; 120;  

COD ID: 4030285
CIF file Formula: - O12 P3 Sb2 -
Comments: Jouanneaux, A.; Verbaere, A.; Guyomard, D.; Piffard, Y.; Oyetola, S.; Fitch, A. N. Sb2(PO4)3, a new mixed-valence antimony phosphate - preparation and crystal-structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 755-765
Space group: P 1 21/n 1
Cell volume: 867.17
Cell parameters: 11.936; 8.7354; 8.3185; 90; 91.12; 90;  

COD ID: 4030337
CIF file Formula: - C76 H68 B Cl O P4 W -
Comments: Cotton, F. A.; Mandal, S. K. Oxohalo complexes of W (V) and W (IV). The synthesis od crystal structures of [WOCl (dppe)2][BPh4], [PHMe2Ph][WOBr4(OPMe2Ph)] and [Li(OPMe2Ph)(THF)]2[WOBr4(OPMe2Ph)]2 European Journal of Solid State and Inorganic Chemistry 28 (1991) 775-797
Space group: P 1 21/c 1
Cell volume: 6476
Cell parameters: 10.291; 24.274; 26.07; 90; 96.09; 90;  

COD ID: 4030338
CIF file Formula: - C16 H23 Br4 O2 P2 W -
Comments: Cotton, F. A.; Mandal, S. K. Oxohalo complexes of W (V) and W (IV). The synthesis od crystal structures of [WOCl (dppe)2][BPh4], [PHMe2Ph][WOBr4(OPMe2Ph)] and [Li(OPMe2Ph)(THF)]2[WOBr4(OPMe2Ph)]2 European Journal of Solid State and Inorganic Chemistry 28 (1991) 775-797
Space group: C 1 2/c 1
Cell volume: 4777
Cell parameters: 13.169; 13.059; 28.222; 90; 100.2; 90;  

COD ID: 4030339
CIF file Formula: - C20 H30 Br4 Li O4 P2 W -
Comments: Cotton, F. A.; Mandal, S. K. Oxohalo complexes of W (V) and W (IV). The synthesis od crystal structures of [WOCl (dppe)2][BPh4], [PHMe2Ph][WOBr4(OPMe2Ph)] and [Li(OPMe2Ph)(THF)]2[WOBr4(OPMe2Ph)]2 European Journal of Solid State and Inorganic Chemistry 28 (1991) 775-797
Space group: P 1 21/c 1
Cell volume: 2915
Cell parameters: 14.461; 10.199; 19.767; 90; 90.94; 90;  

COD ID: 4030340
CIF file Formula: - C4 H6 N2 O7 Re2 -
Comments: Roesky, H. W.; Hesse, D.; Noltemeyer, M. Synthesis and crystal structure of Re2O7.2CH3CN European Journal of Solid State and Inorganic Chemistry 28 (1991) 809-814
Space group: P 1 21/m 1
Cell volume: 530.5
Cell parameters: 5.419; 11.729; 8.373; 90; 94.5; 90;  

COD ID: 4030341
CIF file Formula: - F16 Ni Xe2 -
Comments: Jesih, A.; Lutar, K.; Leban, I.; Zemva, B. Vibrational spectra and crystal structure of (XeF5)2NiF6 and its decomposition in the laser beam followed by Raman spectroscopy European Journal of Solid State and Inorganic Chemistry 28 (1991) 829-840
Space group: P b c a
Cell volume: 2299.9
Cell parameters: 18.837; 11.148; 10.952; 90; 90; 90;  

COD ID: 4030343
CIF file Formula: - C16 H36 B2 N4 O3 -
Comments: Maringgele, W.; Stalke, D.; Heine, A.; Meller, A. Reactions of diisopropylcarbodiimide with dehalogenation products of (disopropylamino) difluoroborane European Journal of Solid State and Inorganic Chemistry 28 (1991) 867-881
Space group: P -1
Cell volume: 1021.2
Cell parameters: 7.09; 8.53; 17.341; 97.86; 98.4; 95.17;  

COD ID: 4030344
CIF file Formula: - C14 H30 N4 -
Comments: Maringgele, W.; Stalke, D.; Heine, A.; Meller, A. Reactions of diisopropylcarbodiimide with dehalogenation products of (disopropylamino) difluoroborane European Journal of Solid State and Inorganic Chemistry 28 (1991) 867-881
Space group: P -1
Cell volume: 1716.2
Cell parameters: 9.886; 12.715; 14.851; 84.68; 76.44; 71.06;  

COD ID: 4030345
CIF file Formula: - H148 Mo36 Na8 O186 -
Comments: Krebs, B.; Stiller, S.; Tytko, K. H.; Mehmke, J. Structure and bonding in the high molecular weight isopolymolybdate ion, [Mo36O112(H2O)16]8-. The crystal structure of Na8[Mo36O112(H2O)16].58H2O European Journal of Solid State and Inorganic Chemistry 28 (1991) 883-903
Space group: I 1 2/a 1
Cell volume: 16312
Cell parameters: 32.971; 19.662; 25.288; 90; 95.73; 90;  

COD ID: 4030346
CIF file Formula: - C3 H F6 K O4 S2 -
Comments: Desmarteau, D. D.; Pennington, W. T.; Sung, K.-S.; Zhu, S.-Z.; Scott, R. Novel layered structures in metal salts of bis(sulfonyl) methanes European Journal of Solid State and Inorganic Chemistry 28 (1991) 905-917
Space group: C 1 2/c 1
Cell volume: 1903
Cell parameters: 25.66; 5.204; 16.395; 90; 119.61; 90;  

COD ID: 4030347
CIF file Formula: - C H F2 K O4 S2 -
Comments: Desmarteau, D. D.; Pennington, W. T.; Sung, K.-S.; Zhu, S.-Z.; Scott, R. Novel layered structures in metal salts of bis(sulfonyl) methanes European Journal of Solid State and Inorganic Chemistry 28 (1991) 905-917
Space group: P 1 21/c 1
Cell volume: 634.2
Cell parameters: 5.452; 14.71; 7.929; 90; 94.22; 90;  

COD ID: 4030348
CIF file Formula: - C3 H2 F6 O4 S2 -
Comments: Desmarteau, D. D.; Pennington, W. T.; Sung, K.-S.; Zhu, S.-Z.; Scott, R. Novel layered structures in metal salts of bis(sulfonyl) methanes European Journal of Solid State and Inorganic Chemistry 28 (1991) 905-917
Space group: P 1 21 1
Cell volume: 446.54
Cell parameters: 5.429; 9.24; 9.298; 90; 106.79; 90;  

COD ID: 4030349
CIF file Formula: - Cl6 Re6 Se6 -
Comments: Perrin, A.; Leduc, L.; Sergent, M. Halogen bridged Re6L8 units in octahedral cluster thenium chalcohalides European Journal of Solid State and Inorganic Chemistry 28 (1991) 919-931
Space group: C m c a
Cell volume: 1773.2
Cell parameters: 13.892; 11.286; 11.31; 90; 90; 90;  

COD ID: 4030350
CIF file Formula: - Ba2 F9 Fe2 Rb -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 638.64
Cell parameters: 5.949; 5.949; 20.837; 90; 90; 120;  

COD ID: 4030351
CIF file Formula: - Ba2 Co2 Cs F9 -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 649.4
Cell parameters: 5.931; 5.931; 21.318; 90; 90; 120;  

COD ID: 4030352
CIF file Formula: - Ba2 F9 K Ni2 -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 599.48
Cell parameters: 5.775; 5.775; 20.756; 90; 90; 120;  

COD ID: 4030353
CIF file Formula: - Ba2 F9 Ni2 Rb -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 611.83
Cell parameters: 5.801; 5.801; 20.994; 90; 90; 120;  

COD ID: 4030354
CIF file Formula: - Ba2 Cs F9 Ni2 -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 629.7
Cell parameters: 5.855; 5.855; 21.209; 90; 90; 120;  

COD ID: 4030355
CIF file Formula: - Ba2 Cs F9 Zn2 -
Comments: Herdtweck, E.; Kummer, S.; Babel, D. Cation-deficient perovskites Ba2A(I)M2(II)F9 (M(II) = Fe, Co, Ni, Zn) and their hexagonal layer structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 959-969
Space group: R -3 m :H
Cell volume: 642.6
Cell parameters: 5.905; 5.905; 21.279; 90; 90; 120;  

COD ID: 4030356
CIF file Formula: - Fe3 O14 P4 -
Comments: Ijjaali, M.; Venturini, G.; Gerardin, R.; Malaman, B.; Gleitzer, C. Synthesis, structure and physical properties of a mixed-valence iron diphosphate Fe3(P2O7)2 ; first example of trigonal prismatic Fe2+ with O2- ligands European Journal of Solid State and Inorganic Chemistry 28 (1991) 983-998
Space group: P n m a
Cell volume: 1114.1
Cell parameters: 8.95; 12.235; 10.174; 90; 90; 90;  

COD ID: 4030357
CIF file Formula: - Al4.25 K0.25 Mg2 O18 Si4.75 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 776.12
Cell parameters: 9.7828; 9.7828; 9.3642; 90; 90; 120;  

COD ID: 4030358
CIF file Formula: - Al4.5 K0.5 Mg2 O18 Si4.5 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 779.49
Cell parameters: 9.7958; 9.7958; 9.38; 90; 90; 120;  

COD ID: 4030359
CIF file Formula: - Al5 K Mg2 O18 Si4 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 782.72
Cell parameters: 9.8001; 9.8001; 9.4105; 90; 90; 120;  

COD ID: 4030360
CIF file Formula: - Al4.25 Cs0.25 Mg2 O18 Si4.75 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 776.34
Cell parameters: 9.7894; 9.7894; 9.3543; 90; 90; 120;  

COD ID: 4030361
CIF file Formula: - Al4.5 Cs0.5 Mg2 O18 Si4.5 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 781.29
Cell parameters: 9.8049; 9.8049; 9.3842; 90; 90; 120;  

COD ID: 4030362
CIF file Formula: - Al5 Cs Mg2 O18 Si4 -
Comments: Thomas, P.; Mercurio, D.; Mercurio, J. P.; Frit, B. Powder neutron diffraction study of alkali-substituted cordierites with MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula European Journal of Solid State and Inorganic Chemistry 28 (1991) 1011-1020
Space group: P 6/m c c
Cell volume: 786.56
Cell parameters: 9.806; 9.806; 9.4453; 90; 90; 120;  

COD ID: 4030363
CIF file Formula: - Cu N2 Ta -
Comments: Zachwieja, U.; Jacobs, H. CuTaN2, a copper (I)-tantalum (V)-nitride with delafossite structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 1055-1062
Space group: R -3 m :H
Cell volume: 148.52
Cell parameters: 3.136; 3.136; 17.438; 90; 90; 120;  

COD ID: 4030364
CIF file Formula: - C41 H72 Fe3 N2 O9 S -
Comments: Zhigui, Z.; Lixin, W.; Hengbin, Z.; Ling, Y.; Yuguo, F. The synthesis, structure and redox properties of the [Fe3(CO)9S]2- dianion European Journal of Solid State and Inorganic Chemistry 28 (1991) 1269-1276
Space group: P -1
Cell volume: 2550.5
Cell parameters: 10.969; 12.472; 20.363; 100.89; 97.12; 108.07;  

COD ID: 4031245
CIF file Formula: - Ce0.97 Ni2 -
Comments: Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A.; Achard, J.C. Deviations from the C15 type structure in R Ni2 compounds (R= Y, Ce) European Journal of Solid State Inorganic Chemistry 28 (1991) S597-S600
Space group: F -4 3 m
Cell volume: 2996.57
Cell parameters: 14.417; 14.417; 14.417; 90; 90; 90;  

COD ID: 6000524
CIF file Formula: - Ni0.5 O12 P3 Zr2 -
Comments: Jouanneaux, A.; Verbaere, A.; Piffard, Y.; Fitch, A. N.; Kinoshita, M. How to distinguish between monoclinic distortions of nasicon and Sc2 (WO4)3 structure types from X-ray-powder patterns - crystal-structure of Ni0.5Zr2(PO4)3 European Journal of Solid State and Inorganic Chemistry 28 (1991) 683-699
Space group: P 1 21/n 1
Cell volume: 978.08
Cell parameters: 12.388; 8.9269; 8.8449; 90; 90.55; 90;  

COD ID: 6000543
CIF file Formula: - O12 P3 Sb2 -
Comments: Jouanneaux, A.; Verbaere, A.; Guyomard, D.; Piffard, Y.; Oyetola, S.; Fitch, A. N. SB2 (PO4)3, a new mixed-valence antimony phosphate - preparation and crystal-structure European Journal of Solid State and Inorganic Chemistry 28 (1991) 755-765
Space group: P 1 n 1
Cell volume: 1734.26
Cell parameters: 11.936; 17.47; 8.3185; 90; 91.12; 90;  


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