Crystallography Open Database

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Searching journal of publication like 'European Journal of Solid State and Inorganic Chemistry' volume of publication is 35

COD ID: 1000148
CIF file Formula: - Li6 O18 P6 -
Comments: Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 255-264
Space group: P 1 21/n 1
Cell volume: 714.4
Cell parameters: 7.9911; 17.03189; 5.3208; 90; 99.433; 90;  

COD ID: 1000149
CIF file Formula: - Al Ca F6 Na -
Comments: Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 265-272
Space group: P 1 21/c 1
Cell volume: 923.6
Cell parameters: 8.7423; 5.1927; 20.35139; 90; 91.499; 90;  

COD ID: 1000150
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.1
Cell parameters: 9.7401; 5.6147; 11.8871; 90; 90; 90;  

COD ID: 1000151
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.4
Cell parameters: 9.7426; 5.6157; 11.8877; 90; 90; 90;  

COD ID: 1000152
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.1
Cell parameters: 9.7401; 5.6167; 11.8839; 90; 90; 90;  

COD ID: 1000153
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 651.5
Cell parameters: 9.7472; 5.6173; 11.8995; 90; 90; 90;  

COD ID: 1000154
CIF file Formula: - F8 Pb2 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 626.2
Cell parameters: 10.08; 5.3262; 11.6637; 90; 90; 90;  

COD ID: 1000486
CIF file Formula: - F2 Ga H O8 P2 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P 1 21/n 1
Cell volume: 769.2
Cell parameters: 8.257; 7.205; 13.596; 90; 108.02; 90;  

COD ID: 1000487
CIF file Formula: - F2 Fe2 H O12 P3 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P -1
Cell volume: 550.6
Cell parameters: 8.072; 8.794; 8.885; 102.46; 115.95; 89.95;  

COD ID: 1000488
CIF file Formula: - Al2 F2 O8 P2 Sr -
Comments: Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 639-653
Space group: P 21 21 21
Cell volume: 684.5
Cell parameters: 12.026; 12.199; 4.666; 90; 90; 90;  

COD ID: 1000489
CIF file Formula: - H6 Li6 O21 P6 -
Comments: Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 689-697
Space group: R -3 m :H
Cell volume: 2693.8
Cell parameters: 15.7442; 15.7442; 12.5486; 90; 90; 120;  

COD ID: 1004025
CIF file Formula: - C16 H96 N8 O68 P16 Zn8 -
Comments: Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V. Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 373-387
Space group: C 1 c 1
Cell volume: 1983.3
Cell parameters: 12.645; 10.8477; 14.6311; 90; 98.793; 90;  

COD ID: 1004026
CIF file Formula: - F1.8 H0.98 O2.2 Si0.305 Zr -
Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743
Space group: I 41/a m d :2
Cell volume: 261.3
Cell parameters: 6.64025; 6.64025; 5.92625; 90; 90; 90;  

COD ID: 1004027
CIF file Formula: - F1.8 H1.376 O2.2 Si0.206 Zr -
Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743
Space group: I 41/a m d :2
Cell volume: 261.1
Cell parameters: 6.64821; 6.64821; 5.90758; 90; 90; 90;  

COD ID: 2000126
CIF file Formula: - C8 H27.5 Al4 N2 O21.25 P5 -
Comments: Vidal, L.; Gramlich, V.; Patarin, J.; Gabelica, Z. Synthesis and structure of Mu-4, the new layered aluminophosphate [(C~2~H~5~)~2~NH~2~]~4~[Al~8~P~10~O~40~H~2~] · [H~2~O]~2.5~ European Journal of Solid State and Inorganic Chemistry 35(8-9) (1998) 545-563
Space group: P -1
Cell volume: 1381.46
Cell parameters: 8.632; 9.267; 17.461; 86.66; 82.2; 89.28;  

COD ID: 4027824
CIF file Formula: - Au2 Cs2 Se3 -
Comments: Klepp, K. O.; Weithaler, C. Polychalcogenoaurates(I) with pseudo-onedimensional structures: preparation and crystal structure of Cs~2~Au~2~Se~3~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 101-110
Space group: C 1 2/c 1
Cell volume: 942.37
Cell parameters: 9.769; 13.44; 7.178; 90; 90.69; 90;  

COD ID: 4030906
CIF file Formula: - Al3 Ba4 Cu2 F21 -
Comments: Dupont, N.; Samouël, M.; Gredin, P.; de Kozak, A. The crystal structure of a complex barium, aluminium, copper(II) fluoride: Ba~4~Cu~2~Al~3~F~21~ European Journal of Solid State and Inorganic Chemistry 35(1) (1998) 39-47
Space group: P 21 21 21
Cell volume: 1610.4
Cell parameters: 5.299; 7.318; 41.529; 90; 90; 90;  

COD ID: 4030907
CIF file Formula: - Bi2 O7 Te2 -
Comments: Mercurio, D.; Champarnaud-Mesjard, J. C.; Gouby, I.; Frit, B. On the crystal structure of Bi~2~Te~2~O~7~ European Journal of Solid State and Inorganic Chemistry 35(1) (1998) 49-65
Space group: P b c n
Cell volume: 2779.3
Cell parameters: 22.794; 5.526; 22.065; 90; 90; 90;  

COD ID: 4030908
CIF file Formula: - Te3 U2 -
Comments: Tougait, O.; Potel, M.; Levet, J. C.; Noel, H. Crystal structure and magnetic properties of the diuranium tritelluride U~2~Te~3~ European Journal of Solid State and Inorganic Chemistry 35(1) (1998) 67-76
Space group: P n m a
Cell volume: 629.3
Cell parameters: 12.175; 4.37; 11.828; 90; 90; 90;  

COD ID: 4030909
CIF file Formula: - Ba2 La4 O18 Ti5 -
Comments: Harre, N.; Mercurio, D.; Trolliard, G.; Frit, B. Crystal structure of Ba~2~La~4~Ti~5~O~18~, member n = 6 of the homologous series (Ba,La)~n~Ti~n-1~O~3n~ of cation deficient perovskite-related compounds European Journal of Solid State and Inorganic Chemistry 35(1) (1998) 77-90
Space group: R -3 :H
Cell volume: 1112
Cell parameters: 5.584; 5.584; 41.178; 90; 90; 120;  

COD ID: 4030910
CIF file Formula: - C2 Al2 Mg -
Comments: Bosselet, F.; Mentzen, B. F.; Viala, J. C.; Etoh, M. A.; Bouix, J. Synthesis and structure of T~2~-Al~2~MgC~2~ European Journal of Solid State and Inorganic Chemistry 35(1) (1998) 91-99
Space group: P -3 m 1
Cell volume: 57.45
Cell parameters: 3.377; 3.377; 5.817; 90; 90; 120;  

COD ID: 4030911
CIF file Formula: - Cu3 F K2 O12 P3 Zn -
Comments: Massa, W.; Yakubovich, O. V.; Karimova, O. V.; Dem Yanetz, L. N. The crystal structure of K~2~[Cu~3~ZnF(PO~4~)~3~], a new mixed zinc copper phosphate European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 133-141
Space group: P 1 21/m 1
Cell volume: 555.74
Cell parameters: 4.889; 14.3857; 7.9017; 90; 90.134; 90;  

COD ID: 4030912
CIF file Formula: - C12 H66 Fe8 N6 O62 P14 -
Comments: Korzenski, M. B.; Schimek, G. L.; Kolis, J. W. Hydrothermal synthesis and structural determination of a three-dimensional microporous iron(III)phosphate [H~3~N(CH~2~)~4~NH~3~]~3~[Fe~8~(HPO~4~)~12~(PO~4~)~2~(H~2~O)~6~] European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 143-160
Space group: P -3
Cell volume: 1481.9
Cell parameters: 13.495; 13.495; 9.396; 90; 90; 120;  

COD ID: 4030913
CIF file Formula: - Cr Mo O7 V -
Comments: Knorr, K.; Jakubus, P.; Walczak, J.; Filipek, E. The structure of CrVMoO~7~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 161-171
Space group: P -1
Cell volume: 278.56
Cell parameters: 5.531; 6.585; 7.864; 96.143; 89.847; 101.942;  

COD ID: 4030914
CIF file Formula: - I Li7 N2 -
Comments: Marx, R. Time-of-flight neutron diffraction study on lithium dinitride iodide, Li~7~N~2~I European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 197-209
Space group: F -4 3 m
Cell volume: 1120.96
Cell parameters: 10.38797; 10.38797; 10.38797; 90; 90; 90;  

COD ID: 4030915
CIF file Formula: - C24 H20 Cu N4 O7 S2 -
Comments: Jovanovski, G.; Naumov, P.; Grupče, O.; Kaitner, B. Structural study of monoaquabis(pyridine)bis(saccharinato)copper(II), [Cu(H~2~O)(py)~2~(sac)~2~] European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 231-242
Space group: I b a 2
Cell volume: 2690.8
Cell parameters: 9.4874; 21.545; 13.164; 90; 90; 90;  

COD ID: 4030916
CIF file Formula: - La0.82 Mn Na0.13 O2.93 -
Comments: Sooryanarayana, K.; Shivakumara, C.; Guru Row, T. N.; Hedge, M. S. Crystal structure of sodium doped lanthanum orthomanganite European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 273-280
Space group: R -3 :H
Cell volume: 176.81
Cell parameters: 5.53; 5.53; 6.676; 90; 90; 120;  

COD ID: 4030919
CIF file Formula: - C10 H27 Ga3 N4 O16 P4 -
Comments: Reinert, P.; Patarin, J.; Marler, B. Synthesis and structure of the new gallophosphate Mu-6 containing a gallium organic complex as part of the framework European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 389-403
Space group: C 1 2/c 1
Cell volume: 2483.3
Cell parameters: 8.842; 17.781; 15.805; 90; 92.05; 90;  

COD ID: 4030920
CIF file Formula: - C32 H64 N6 O22 P6 -
Comments: Marouani, H.; Rzaigui, M.; Bagieu-Beucher, M. Synthesis and crystal structure of(1,6-NH~3~C~6~H~12~NH~3~)~2~(1-NH~3~C~10~H~7~)~2~P~6~O~18~ · 2H~2~O European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 459-471
Space group: P 1 21/c 1
Cell volume: 2341.9
Cell parameters: 11.862; 10.104; 19.664; 90; 96.44; 90;  

COD ID: 4030921
CIF file Formula: - As Na Nb4 O13 -
Comments: Bestaoui, N.; Verbaere, A.; Piffard, Y.; Coulibaly, V.; Zah-Letho, J. Crystal structure of the arsenate NaNb~4~O~9~AsO~4~. A framework structure with diffusion pathways European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 473-482
Space group: P n m a
Cell volume: 1079.21
Cell parameters: 9.9858; 10.3811; 10.4107; 90; 90; 90;  

COD ID: 4030922
CIF file Formula: - Fe O11 P4 -
Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508
Space group: C -1
Cell volume: 1622.4
Cell parameters: 12.964; 13.139; 10.693; 89.46; 117.03; 90.23;  

COD ID: 4030923
CIF file Formula: - O11 P4 Zn -
Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508
Space group: C -1
Cell volume: 1586.2
Cell parameters: 12.882; 13.049; 10.609; 89.36; 117.19; 90.36;  

COD ID: 4030924
CIF file Formula: - Cd O11 P4 -
Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508
Space group: C -1
Cell volume: 1716.4
Cell parameters: 13.311; 13.334; 10.865; 89.96; 117.12; 90.14;  

COD ID: 4030925
CIF file Formula: - Cu8 K3 Se6 -
Comments: Näther, C.; Röhnert, D.; Bensch, W. Synthesis, crystal structure and low-temperature X-ray investigations of K~3~Cu~8~Se~6~ European Journal of Solid State and Inorganic Chemistry 35(8-9) (1998) 565-577
Space group: C 1 2/m 1
Cell volume: 700.36
Cell parameters: 17.982; 3.9788; 10.064; 90; 103.43; 90;  

COD ID: 4030926
CIF file Formula: - Cu8 K3 Se6 -
Comments: Näther, C.; Röhnert, D.; Bensch, W. Synthesis, crystal structure and low-temperature X-ray investigations of K~3~Cu~8~Se~6~ European Journal of Solid State and Inorganic Chemistry 35(8-9) (1998) 565-577
Space group: C 1 2/m 1
Cell volume: 688.8
Cell parameters: 17.879; 3.958; 10.029; 90; 103.95; 90;  

COD ID: 4030934
CIF file Formula: - C24 H34 Co N4 O14 S2 -
Comments: Jovanovski, G.; Naumov, P.; Grupče, O.; Kaitner, B. Tetraaquabis(pyridine)metal(II) saccharinate tetrahydrate, [M(H~2~O)~4~(py)~2~](sac)~2~ · 4H~2~O ; M = Co, Ni. Crystal structure determination European Journal of Solid State and Inorganic Chemistry 35(8-9) (1998) 579-590
Space group: P -1
Cell volume: 816.85
Cell parameters: 8.5763; 9.0164; 12.1343; 77.217; 84.902; 63.22;  

COD ID: 4030935
CIF file Formula: - C24 H34 N4 Ni O14 S2 -
Comments: Jovanovski, G.; Naumov, P.; Grupče, O.; Kaitner, B. Tetraaquabis(pyridine)metal(II) saccharinate tetrahydrate, [M(H~2~O)~4~(py)~2~](sac)~2~ · 4H~2~O ; M = Co, Ni. Crystal structure determination European Journal of Solid State and Inorganic Chemistry 35(8-9) (1998) 579-590
Space group: P -1
Cell volume: 809.38
Cell parameters: 8.555; 9.001; 12.123; 76.704; 84.499; 62.993;  

COD ID: 4030936
CIF file Formula: - C8 H32 N4 O14 P4 -
Comments: Soumhi, E. H.; Saadoune, I.; Driss, A.; Jouini, T. Structure of [NH~3~(CH~2~)~4~NH~3~]~2~P~4~O~12~ · 2H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 629-637
Space group: P 1 21/n 1
Cell volume: 1078.2
Cell parameters: 7.6728; 18.962; 7.9789; 90; 111.751; 90;  

COD ID: 4030937
CIF file Formula: - C5 H8 Fe N6 O5 Sr -
Comments: Chevrier, G.; Navaza, A.; Kiat, J.-M.; Güida, J. A. Neutron structure of strontium pentacyanonitrosylferrate(II) tetrahydrate below the 153 K phase transition European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 667-678
Space group: C 1 2/m 1
Cell volume: 1244
Cell parameters: 19.816; 7.563; 8.406; 90; 99.02; 90;  

COD ID: 4030938
CIF file Formula: - O4 Rh2 Sr -
Comments: Hector, A. L.; Levason, W.; Weller, M. T. Structure of β-SrRh~2~O~4~ from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 679-687
Space group: P -6 2 c
Cell volume: 92.598
Cell parameters: 3.0626; 3.0626; 11.3996; 90; 90; 120;  

COD ID: 4030939
CIF file Formula: - C6 H20 N2 O8 P2 -
Comments: Soumhi, E. H.; Saadoune, I.; Driss, A.; Jouini, T. Structure of (C~3~H~5~NH~3~)~2~H~2~P~2~O~7~ · H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 699-706
Space group: P 21 21 21
Cell volume: 1363.3
Cell parameters: 4.828; 11.011; 25.645; 90; 90; 90;  

COD ID: 4030940
CIF file Formula: - Li Nb O4 Zn -
Comments: Ferriol, M.; Lecocq, S. Structural characterization of ZnLiNbO~4~ European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 707-714
Space group: P 41 2 2
Cell volume: 310.03
Cell parameters: 6.0818; 6.0818; 8.3818; 90; 90; 90;  

COD ID: 4030941
CIF file Formula: - C12 H22 K2.5 Mo2 N Na2 O21 S2 -
Comments: Xing, Y.-H.; Xu, J.-Q.; Sun, H.-R.; Li, D.-M.; Xing, Y.; Lin, Y.-H.; Jia, H.-Q. A new dinuclear molybdenum(V)-sulfur complex containing citrate ligand: synthesis and characterization of K~2.5~Na~2~NH~4~[Mo~2~O~2~S~2~(cit)~2~] · 5H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 745-756
Space group: P -1
Cell volume: 1459.4
Cell parameters: 7.376; 14.62; 14.661; 71.1; 81.77; 78.27;  

COD ID: 6000408
CIF file Formula: - Al Mo O7 V -
Comments: Knorr, K.; Jakubus, P.; Dabrowska, G.; Kurzawa, M. Crystal structure determination of AlVMoO~7~ from X-ray powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 519-530
Space group: P m c n
Cell volume: 558.83
Cell parameters: 5.3763; 8.1644; 12.7312; 90; 90; 90;  


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