Crystallography Open Database

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

COD ID: 1000071
CIF file Formula: - Ba2 O3 Pd -
Comments: Laligant, 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 25 (1988) 237-246
Space group: I m m m
Cell volume: 208.7
Cell parameters: 13.335; 4.08; 3.8362; 90; 90; 90;  

COD ID: 1000079
CIF file Formula: - H K O6 P V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1050.3
Cell parameters: 6.755; 9.1026; 17.0808; 90; 90; 90;  

COD ID: 1000080
CIF file Formula: - H5 N O6 P V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1117.2
Cell parameters: 6.8064; 9.2567; 17.732; 90; 90; 90;  

COD ID: 1000081
CIF file Formula: - H O6 P Rb V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1116.9
Cell parameters: 6.8182; 9.291; 17.631; 90; 90; 90;  

COD ID: 1000082
CIF file Formula: - Al6 F21 Na Rb2 -
Comments: Le 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 26 (1989) 281-288
Space group: C 1 2 1
Cell volume: 790.4
Cell parameters: 12.075; 6.972; 10.214; 90; 113.2; 90;  

COD ID: 1000083
CIF file Formula: - H5 O7 P V -
Comments: Le 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 26 (1989) 419-426
Space group: P 1 21/c 1
Cell volume: 534
Cell parameters: 7.613; 7.431; 9.482; 90; 95.44; 90;  

COD ID: 1000084
CIF file Formula: - H5 O7 P V -
Comments: Le 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 26 (1989) 419-426
Space group: P 1 21/c 1
Cell volume: 532.4
Cell parameters: 7.61; 7.42; 9.47; 90; 95.4; 90;  

COD ID: 1000085
CIF file Formula: - Cr5 F17 Rb2 -
Comments: Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry 26 (1989) 445-454
Space group: C m c m
Cell volume: 2784.7
Cell parameters: 7.418; 25.67; 14.624; 90; 90; 90;  

COD ID: 1000086
CIF file Formula: - Al2 F3.24 H4.76 O3.76 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 959
Cell parameters: 9.8614; 9.8614; 9.8614; 90; 90; 90;  

COD ID: 1000087
CIF file Formula: - Al2 F3 H3 O3 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 926.6
Cell parameters: 9.749; 9.749; 9.749; 90; 90; 90;  

COD ID: 1000088
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, 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 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 400.4
Cell parameters: 7.585; 4.965; 11.116; 90; 106.96; 90;  

COD ID: 1000089
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, 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 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 394.7
Cell parameters: 7.56; 4.934; 11.066; 90; 107.02; 90;  

COD ID: 1000093
CIF file Formula: - F1.6 O0.7 Sm -
Comments: Laval, 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 27 (1990) 545-555
Space group: P m m n :2
Cell volume: 89.1
Cell parameters: 3.9041; 4.0397; 5.6473; 90; 90; 90;  

COD ID: 1000094
CIF file Formula: - Ni O6 V2 -
Comments: Le 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 27 (1990) 671-680
Space group: P -1
Cell volume: 293.9
Cell parameters: 7.13; 4.791; 8.825; 90.16; 102.13; 94.19;  

COD ID: 1000098
CIF file Formula: - Al F6 Na Sr -
Comments: Hemon, A; Le Bail, A; Courbion, G Synthesis and crystal structure of NaSrAlF~6~ European Journal of Solid State Inorganic Chemistry 27 (1990) 905-912
Space group: P n a 21
Cell volume: 915.9
Cell parameters: 18.303; 5.3122; 9.42; 90; 90; 90;  

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: 1000105
CIF file Formula: - F24 Fe2 Mn Pb8 -
Comments: Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry 29 (1992) 183-190
Space group: P 1 21/a 1
Cell volume: 1034.9
Cell parameters: 20.181; 5.625; 9.438; 90; 105; 90;  

COD ID: 1000106
CIF file Formula: - Al Cs F4 -
Comments: Bentrup, 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 29 (1992) 371-381
Space group: I -4 c 2
Cell volume: 1865.4
Cell parameters: 11.8101; 11.8101; 13.3741; 90; 90; 90;  

COD ID: 1000107
CIF file Formula: - Al Cs F4 -
Comments: Bentrup, 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 29 (1992) 371-381
Space group: P n m a
Cell volume: 1253.9
Cell parameters: 10.5576; 6.75; 17.5954; 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: 1000122
CIF file Formula: - Ba F5 Fe -
Comments: Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry 32 (1995) 15-24
Space group: P 1 21/n 1
Cell volume: 856.9
Cell parameters: 9.532; 7.901; 11.398; 90; 93.45; 90;  

COD ID: 1000123
CIF file Formula: - Fe4 Mo3.02 O20 V1.98 -
Comments: Laligant, 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 32 (1995) 325-334
Space group: P 41 2 2
Cell volume: 1559.7
Cell parameters: 9.539; 9.539; 17.1411; 90; 90; 90;  

COD ID: 1000124
CIF file Formula: - Fe Mo O7 V -
Comments: Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry 32 (1995) 883-892
Space group: P -1
Cell volume: 286.4
Cell parameters: 5.5703; 6.6741; 7.9032; 96.174; 90.26; 101.273;  

COD ID: 1000135
CIF file Formula: - F22 Sr5 Zr3 -
Comments: Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry 33 (1996) 1211-1222
Space group: P 21 21 2
Cell volume: 809.6
Cell parameters: 7.655; 10.313; 10.255; 90; 90; 90;  

COD ID: 1000136
CIF file Formula: - H2 K2 O10 Si3 Ti -
Comments: Dadachov, 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 34 (1997) 381-390
Space group: P 21 21 21
Cell volume: 915.1
Cell parameters: 7.1362; 9.9084; 12.9414; 90; 90; 90;  

COD ID: 1000139
CIF file Formula: - Ba F5 Ga H4 O2 -
Comments: Jouanneaux, 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 34 (1997) 925-936
Space group: P 1 21/m 1
Cell volume: 283.1
Cell parameters: 10.0626; 5.807; 4.9788; 90; 103.359; 90;  

COD ID: 1000140
CIF file Formula: - Ca H2 Na2 O8 P2 -
Comments: Ben 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 34 (1997) 937-946
Space group: P 1 21 1
Cell volume: 350.2
Cell parameters: 9.0652; 7.1468; 5.47; 90; 98.782; 90;  

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: 1000242
CIF file Formula: - Ba O5 Pd Y2 -
Comments: Laligant, 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 25 (1988) 111-117
Space group: P 4/m b m
Cell volume: 248.1
Cell parameters: 6.523; 6.523; 5.831; 90; 90; 90;  

COD ID: 1000281
CIF file Formula: - Cs O8 P Sb2 -
Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Preparation and crystal structure of CsSb~2~PO~8~ European Journal of Solid State Inorganic Chemistry 26 (1989) 529-538
Space group: C 1 2/m 1
Cell volume: 1532.7
Cell parameters: 18.165; 7.154; 13.677; 90; 120.42; 90;  

COD ID: 1000282
CIF file Formula: - H8 Mo4 N2 O13 -
Comments: Benchrifa, 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 26 (1989) 593-601
Space group: P b c a
Cell volume: 2238.8
Cell parameters: 7.647; 15.414; 18.994; 90; 90; 90;  

COD ID: 1000283
CIF file Formula: - H8 Mo4 N2 O13 -
Comments: Benchrifa, 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 26 (1989) 593-601
Space group: P -1
Cell volume: 590.9
Cell parameters: 8.264; 8.344; 10.245; 104.61; 106.05; 109.67;  

COD ID: 1000287
CIF file Formula: - Cs4 Nb2 O23 Si8 -
Comments: Crosnier, 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 27 (1990) 435-442
Space group: P -1
Cell volume: 563
Cell parameters: 7.016; 7.84; 11.066; 77.16; 89.95; 72.02;  

COD ID: 1000288
CIF file Formula: - Al Ba3 F9 -
Comments: Renaudin, 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 27 (1990) 571-580
Space group: P n m a
Cell volume: 1674.1
Cell parameters: 19.706; 5.599; 15.173; 90; 90; 90;  

COD ID: 1000295
CIF file Formula: - Cr F7 Mn Na2 -
Comments: Courbion, 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 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 866.4
Cell parameters: 7.421; 7.421; 18.166; 90; 90; 120;  

COD ID: 1000296
CIF file Formula: - F7 Ga Mn Na2 -
Comments: Courbion, 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 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 858.2
Cell parameters: 7.401; 7.401; 18.091; 90; 90; 120;  

COD ID: 1000297
CIF file Formula: - Ba Cu3 F12 Na4 -
Comments: de 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 27 (1990) 771-782
Space group: I a -3
Cell volume: 4200.6
Cell parameters: 16.135; 16.135; 16.135; 90; 90; 90;  

COD ID: 1000298
CIF file Formula: - K O5 Sb Si -
Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ European Journal of Solid State Inorganic Chemistry 27 (1990) 845-854
Space group: P n a 21
Cell volume: 893.7
Cell parameters: 13.005; 6.4748; 10.614; 90; 90; 90;  

COD ID: 1000299
CIF file Formula: - Al F6 H6 K O2 -
Comments: Rousseau, 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 27 (1990) 913-924
Space group: P a -3
Cell volume: 646.6
Cell parameters: 8.6472; 8.6472; 8.6472; 90; 90; 90;  

COD ID: 1000305
CIF file Formula: - Cr F6 Na Sr -
Comments: Hemon, 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 29 (1992) 519-531
Space group: P 1 21/c 1
Cell volume: 495.2
Cell parameters: 5.5676; 9.2937; 9.5858; 90; 93.201; 90;  

COD ID: 1000306
CIF file Formula: - F6 Fe Na Sr -
Comments: Hemon, 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 29 (1992) 519-531
Space group: P 21 21 21
Cell volume: 522.5
Cell parameters: 5.4053; 9.3103; 10.3823; 90; 90; 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: 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: 1000332
CIF file Formula: - Ba F4 O Ti -
Comments: Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry 29 (1992) 199-206
Space group: P b c m
Cell volume: 392.5
Cell parameters: 5.1719; 13.7555; 5.5178; 90; 90; 90;  

COD ID: 1000333
CIF file Formula: - Li2 O7 P2 Pd -
Comments: Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 239-247
Space group: I m m a
Cell volume: 548.2
Cell parameters: 12.5858; 7.4955; 5.8116; 90; 90; 90;  

COD ID: 1000334
CIF file Formula: - Li2 O6 Te Ti -
Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332
Space group: P n n 2
Cell volume: 209.4
Cell parameters: 5.0743; 4.9067; 8.4083; 90; 90; 90;  

COD ID: 1000335
CIF file Formula: - H1.68 Li0.32 O6 Te Ti -
Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332
Space group: P n n m
Cell volume: 202.9
Cell parameters: 5.0098; 4.702; 8.6118; 90; 90; 90;  

COD ID: 1000336
CIF file Formula: - H1.68 Li0.32 O6 Te Ti -
Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332
Space group: P 42 n m
Cell volume: 194.8
Cell parameters: 4.6861; 4.6861; 8.8707; 90; 90; 90;  

COD ID: 1000337
CIF file Formula: - Na2 O7 P2 Pd -
Comments: Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 83-94
Space group: C 1 2/c 1
Cell volume: 622.1
Cell parameters: 14.693; 5.8551; 7.922; 90; 114.11; 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: 1000365
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, 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 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 499.8
Cell parameters: 6.2096; 6.2096; 12.9628; 90; 90; 90;  

COD ID: 1000366
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, 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 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 502
Cell parameters: 6.21785; 6.21785; 12.9836; 90; 90; 90;  

COD ID: 1000367
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, 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 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 505.2
Cell parameters: 6.2301; 6.2301; 13.0153; 90; 90; 90;  

COD ID: 1000368
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, 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 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 509.8
Cell parameters: 6.24774; 6.24774; 13.0604; 90; 90; 90;  

COD ID: 1000370
CIF file Formula: - Cs3 F9 Ga2 -
Comments: de 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 31 (1994) 115-122
Space group: P 63 c m
Cell volume: 1530.8
Cell parameters: 10.945; 10.945; 14.756; 90; 90; 120;  

COD ID: 1000371
CIF file Formula: - H45 Mo7 N15 O24 Pd3 -
Comments: Laligant, 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 31 (1994) 211-222
Space group: P 1 21/c 1
Cell volume: 3550.9
Cell parameters: 10.658; 20.62799; 17.55099; 90; 113.038; 90;  

COD ID: 1000372
CIF file Formula: - C Cu F K O3 -
Comments: Mercier, 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 31 (1994) 423-430
Space group: P m c 21
Cell volume: 180.2
Cell parameters: 3.972; 5.038; 9.005; 90; 90; 90;  

COD ID: 1000373
CIF file Formula: - F2 Na O2 V -
Comments: Crosnier-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 31 (1994) 957-965
Space group: P 1 21 1
Cell volume: 155.6
Cell parameters: 6.399; 3.59; 7.22; 90; 110.29; 90;  

COD ID: 1000377
CIF file Formula: - Ga2 H9 N O11 P2 -
Comments: Loiseau, 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 31 (1994) 575-581
Space group: P 1 21/n 1
Cell volume: 897.4
Cell parameters: 9.689; 9.703; 9.788; 90; 102.78; 90;  

COD ID: 1000393
CIF file Formula: - Ba3 F9 O Ta -
Comments: Crosnier-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 92 (1995) 457-468
Space group: C m c m
Cell volume: 934.6
Cell parameters: 5.9422; 26.39499; 5.959; 90; 90; 90;  

COD ID: 1000394
CIF file Formula: - C Ba Cu F2 O3 -
Comments: Leblanc, 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 32 (1995) 535-538
Space group: P b c m
Cell volume: 399.5
Cell parameters: 4.8866; 8.531; 9.582; 90; 90; 90;  

COD ID: 1000397
CIF file Formula: - Ba5 Cl Cu4 F17 -
Comments: Fompeyrine, 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 32 (1995) 977-995
Space group: P -6 2 m
Cell volume: 1276.8
Cell parameters: 10.731; 10.731; 12.803; 90; 90; 120;  

COD ID: 1000423
CIF file Formula: - Cs2 O15 Si6 Zr -
Comments: Jolicart, 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 33 (1996) 647-657
Space group: C 1 2/m 1
Cell volume: 2210.9
Cell parameters: 26.60999; 7.506; 11.602; 90; 107.43; 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: 1000430
CIF file Formula: - F2 Fe O4 P Sr -
Comments: Le 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 34 (1997) 391-404
Space group: P 1 21/n 1
Cell volume: 436.1
Cell parameters: 5.207; 12.216; 7.037; 90; 103; 90;  

COD ID: 1000431
CIF file Formula: - Fe2 O13 V4 -
Comments: Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry 34 (1997) 41-52
Space group: P 1 21/c 1
Cell volume: 1113.8
Cell parameters: 8.3125; 9.4055; 14.5768; 90; 102.231; 90;  

COD ID: 1000440
CIF file Formula: - Ba2 Ca H6 O16 P4 -
Comments: Toumi, 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 34 (1997) 1249-1257
Space group: P 1 21/a 1
Cell volume: 682.3
Cell parameters: 12.3872; 10.2046; 5.4946; 90; 100.767; 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: 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: 1000474
CIF file Formula: - C3 F4 Gd2 K4 O9 -
Comments: Mercier, 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 34 (1997) 241-249
Space group: R 3 2 :H
Cell volume: 965.6
Cell parameters: 9.0268; 9.0268; 13.684; 90; 90; 120;  

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: 1000481
CIF file Formula: - Ba F5 Fe H2 O -
Comments: Fourquet, J L; Duroy, H Crystal Structures of Ba Fe F5 * H2 O European Journal of Solid State Inorganic Chemistry 26 (1989) 413-418
Space group: P b c n
Cell volume: 1016
Cell parameters: 10.314; 7.317; 13.463; 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: 1001387
CIF file Formula: - Mo O7 P2 -
Comments: Leclaire, 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 25 (1988) 323-327
Space group: P a -3
Cell volume: 501.3
Cell parameters: 7.944; 7.944; 7.944; 90; 90; 90;  

COD ID: 1001388
CIF file Formula: - Fe K O7 P2 -
Comments: Riou, 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 25 (1988) 215-229
Space group: P 1 21/c 1
Cell volume: 576.4
Cell parameters: 7.3523; 9.9875; 8.1872; 90; 106.498; 90;  

COD ID: 1001429
CIF file Formula: - Ba Mo2 O12 P3 -
Comments: Leclaire, 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 26 (1989) 45-51
Space group: R -3 c :H
Cell volume: 1459.8
Cell parameters: 8.399; 8.399; 23.895; 90; 90; 120;  

COD ID: 1001461
CIF file Formula: - Nb3 O15 P3 Rb -
Comments: Borel, 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 27 (1990) 525-535
Space group: P n n m
Cell volume: 1272.5
Cell parameters: 13.352; 14.76; 6.457; 90; 90; 90;  

COD ID: 1001506
CIF file Formula: - Cu2 O5.667 Pr Sr2 -
Comments: Lucas, 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 29 (1992) 399-409
Space group: I m m m
Cell volume: 871.8
Cell parameters: 3.7626; 11.5157; 20.1199; 90; 90; 90;  

COD ID: 1001507
CIF file Formula: - Al0.8 K5 Nb7.2 O34 P5 -
Comments: Leclaire, 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 29 (1992) 473-483
Space group: P 1 2/c 1
Cell volume: 1495.5
Cell parameters: 13.747; 6.446; 20.588; 90; 124.94; 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: 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: 1001531
CIF file Formula: - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 -
Comments: Gambardella, 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 39 (1992) 333-345
Space group: I 4/m m m
Cell volume: 443.6
Cell parameters: 3.8783; 3.8783; 29.495; 90; 90; 90;  

COD ID: 1001536
CIF file Formula: - K3 Na3 Nb8 O35 P5 -
Comments: Gueho, 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 29 (1992) 1253-1261
Space group: R 3 2 :H
Cell volume: 2100.4
Cell parameters: 8.961; 8.961; 30.204; 90; 90; 120;  

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: 1001629
CIF file Formula: - Fe2 O9 Sr4 Tl0.965 -
Comments: Daniel, 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 31 (1994) 235-244
Space group: I 4/m m m
Cell volume: 441.1
Cell parameters: 3.8048; 3.8048; 30.46799; 90; 90; 90;  

COD ID: 1001630
CIF file Formula: - Cs8.35 H2 Mo13 O63 P10 -
Comments: Hoareau, 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 31 (1994) 727-737
Space group: P 63/m
Cell volume: 3063.4
Cell parameters: 16.67799; 16.67799; 12.717; 90; 90; 120;  

COD ID: 1001726
CIF file Formula: - Cs1.5 K0.425 Mo2 O11 P2 -
Comments: Guesdon, 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 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 1012.7
Cell parameters: 10.159; 10.103; 10.003; 90; 99.48; 90;  

COD ID: 1001727
CIF file Formula: - Cs K Mo2 O11 P2 -
Comments: Guesdon, 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 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 992
Cell parameters: 10.121; 10.154; 9.82; 90; 100.59; 90;  

COD ID: 1001728
CIF file Formula: - Cs0.74 K1.26 Mo2 O11 P2 -
Comments: Guesdon, 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 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 989.3
Cell parameters: 10.08; 10.146; 9.83; 90; 100.25; 90;  

COD ID: 1001729
CIF file Formula: - K0.88 Mo2 O11 P2 Rb1.12 -
Comments: Guesdon, 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 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 985
Cell parameters: 9.961; 10.134; 9.884; 90; 99.16; 90;  

COD ID: 1001793
CIF file Formula: - C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 -
Comments: Letouze, 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 34 (1997) 983-990
Space group: P 4/m m m
Cell volume: 241.5
Cell parameters: 3.8246; 3.8246; 16.5069; 90; 90; 90;  

COD ID: 1001794
CIF file Formula: - Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 -
Comments: Knizek, 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 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 187
Cell parameters: 3.8687; 3.8687; 12.496; 90; 90; 90;  

COD ID: 1001795
CIF file Formula: - Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 -
Comments: Knizek, 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 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.8
Cell parameters: 3.8643; 3.8643; 12.445; 90; 90; 90;  

COD ID: 1001796
CIF file Formula: - Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 -
Comments: Knizek, 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 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.1
Cell parameters: 3.8628; 3.8628; 12.407; 90; 90; 90;  

COD ID: 1001797
CIF file Formula: - Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 -
Comments: Knizek, 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 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 184
Cell parameters: 3.8601; 3.8601; 12.35; 90; 90; 90;  

COD ID: 1001798
CIF file Formula: - Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 -
Comments: Knizek, 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 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 183
Cell parameters: 3.8575; 3.8575; 12.295; 90; 90; 90;  

COD ID: 1004024
CIF file Formula: - F4 H8 N2 O Ti -
Comments: Patarin, 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 31 (1994) 501-511
Space group: P 1 21/m 1
Cell volume: 525.2
Cell parameters: 6.3245; 7.5422; 11.0095; 90; 90.12; 90;  

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: 1004105
CIF file Formula: - Bi Cu2 O6 P -
Comments: Abraham, 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 31 (1994) 313-323
Space group: P n m a
Cell volume: 474.6
Cell parameters: 11.776; 5.173; 7.7903; 90; 90; 90;  

COD ID: 1004106
CIF file Formula: - Ba2 Ni O8 P2 -
Comments: Elbali, 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 31 (1994) 61-73
Space group: P 1 21/n 1
Cell volume: 750.1
Cell parameters: 5.312; 8.789; 16.06699; 90; 90.72; 90;  

COD ID: 1004107
CIF file Formula: - O11 U2 V2 -
Comments: Tancret, 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 32 (1995) 195-207
Space group: P 1 21/c 1
Cell volume: 471.1
Cell parameters: 5.6492; 13.1841; 7.2844; 90; 119.745; 90;  

COD ID: 1004108
CIF file Formula: - Bi Ni O5 P -
Comments: Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry 32 (1995) 429-437
Space group: P 1 21/n 1
Cell volume: 396.7
Cell parameters: 7.1664; 11.206; 5.1732; 90; 107.28; 90;  

COD ID: 1004121
CIF file Formula: - Co2 H40 N2 O44 V10 -
Comments: Baudrin, 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 34 (1997) 1011-1026
Space group: P -1
Cell volume: 901.3
Cell parameters: 8.836; 10.865; 11.052; 65.18; 74.12; 71.57;  

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: 1007205
CIF file Formula: - H10 N2 O7 P2 -
Comments: Averbuch-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 29 (1992) 191-198
Space group: P 1 21/a 1
Cell volume: 747.3
Cell parameters: 9.058; 11.199; 7.764; 90; 108.4; 90;  

COD ID: 1007207
CIF file Formula: - Ag2 H2 O7 P2 -
Comments: Averbuch-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 29 (1992) 993-999
Space group: F d d d :2
Cell volume: 2417.2
Cell parameters: 27.779; 12.385; 7.026; 90; 90; 90;  

COD ID: 1007208
CIF file Formula: - H2 K7 N O22 P6 -
Comments: Averbuch-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 29 (1992) 1161-1172
Space group: P 1
Cell volume: 558.3
Cell parameters: 9.7; 9.749; 6.543; 107.23; 106.37; 75.88;  

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: 1007228
CIF file Formula: - O9 P3 Pb Rb -
Comments: Prisset, 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 31 (1994) 37-46
Space group: P 1 21/n 1
Cell volume: 1685.1
Cell parameters: 14.05; 17.09; 7.228; 90; 103.85; 90;  

COD ID: 1007233
CIF file Formula: - Ca4 H32 K2 O46 P10 -
Comments: Averbuch-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 33 (1996) 1091-1100
Space group: P n a 21
Cell volume: 4635.9
Cell parameters: 14.773; 15.758; 19.91409; 90; 90; 90;  

COD ID: 1008492
CIF file Formula: - Ba2 Ca1.072 Co0.928 F14 Fe2 -
Comments: Le 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 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1106.8
Cell parameters: 13.773; 5.384; 14.929; 90; 91.27; 90;  

COD ID: 1008493
CIF file Formula: - Ba2 Ca1.17 Co0.83 F14 Fe2 -
Comments: Le 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 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1112.7
Cell parameters: 13.78; 5.395; 14.97; 90; 91.22; 90;  

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: 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: 1008729
CIF file Formula: - Ca Na2 O12 P4 -
Comments: Averbuch-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 33 (1996) 15-18
Space group: P 4/n b m :2
Cell volume: 449.4
Cell parameters: 9.568; 9.568; 4.909; 90; 90; 90;  

COD ID: 1008797
CIF file Formula: - Fe0.977 P Rh1.023 -
Comments: Artigas, 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 34 (1997) 991-1010
Space group: P -6 2 m
Cell volume: 440
Cell parameters: 11.882; 11.882; 3.599; 90; 90; 120;  

COD ID: 1008806
CIF file Formula: - H4 O11 P2 Ti2 -
Comments: Salvado, 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 34 (1997) 1237-1247
Space group: P -1
Cell volume: 416.4
Cell parameters: 5.1147; 8.8258; 9.6627; 73.323; 86.173; 86.33;  

COD ID: 1009039
CIF file Formula: - Co H3 O4 P -
Comments: Sapina, 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 26 (1989) 603-617
Space group: P c a 21
Cell volume: 721.2
Cell parameters: 8.984; 7.918; 10.139; 90; 90; 90;  

COD ID: 1200005
CIF file Formula: - Al2 O3 -
Comments: Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry 33 (1996) 1223-1231
Space group: C 1 2/m 1
Cell volume: 187.4
Cell parameters: 11.795; 2.91; 5.621; 90; 103.79; 90;  

COD ID: 2000001
CIF file Formula: - C4 H6 Cl4 N2 Zr -
Comments: Guery, 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 26(3) (1989) 289-297
Space group: P 1 21/c 1
Cell volume: 1118.95
Cell parameters: 6.1203; 13.7779; 13.4435; 90; 99.229; 90;  

COD ID: 2000067
CIF file Formula: - C4 H18 N2 O9 P2 -
Comments: Averbuch-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 29(3) (1992) 411-418
Space group: P -1
Cell volume: 609.212
Cell parameters: 9.003; 8.772; 8.151; 107.82; 93.16; 94.14;  

COD ID: 2000068
CIF file Formula: - C18 H68 N6 O32 V10 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Preparation and crystal-structure of hexas (isopropylammonium) decavanadate tetrahydrate European Journal of Solid State and Inorganic Chemistry 31(5) (1994) 351-361
Space group: C 1 2/c 1
Cell volume: 4825.06
Cell parameters: 25.475; 10.767; 19.046; 90; 112.54; 90;  

COD ID: 2000092
CIF file Formula: - C42 H64 N6 O20 P6 -
Comments: Larafa, 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 34(5) (1997) 481-494
Space group: P -1
Cell volume: 1329.78
Cell parameters: 10.395; 10.793; 13.839; 103.98; 91.62; 116.65;  

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: 2000131
CIF file Formula: - C6 H30 N2 O20 P4 Zn3 -
Comments: Reinert, 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 34(11) (1997) 1211-1225
Space group: P 1 21/c 1
Cell volume: 1162.64
Cell parameters: 8.932; 9.693; 13.503; 90; 96.01; 90;  

COD ID: 2000134
CIF file Formula: - C6 H17 N2 O12 P3 Zn2 -
Comments: Ahmadi, 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 32(3) (1995) 209-223
Space group: P n a 21
Cell volume: 1522.17
Cell parameters: 10.54; 10.05; 14.37; 90; 90; 90;  

COD ID: 2000135
CIF file Formula: - C6 H19 N2 O12 P3 Zn -
Comments: Patarin, J.; Marler, B.; Huve, L. Synthesis and structure of Zn(H2PO4)(2)(HPO4).H2N2C6H12 European Journal of Solid State and Inorganic Chemistry 31(10) (1994) 909-920
Space group: P 21 21 21
Cell volume: 1600.36
Cell parameters: 9.777; 10.64; 15.384; 90; 90; 90;  

COD ID: 2002434
CIF file Formula: - Ba8 O17.5 Pt4 Y3 -
Comments: Gutau, W; Mueller-Buschbaum, Hk Isolierte planare Pt O4-Baugruppen in Ba8 Pt4 Y3 O17.5 European Journal of Solid State Inorganic Chemistry 25 (1988) 231-234
Space group: P m -3 m
Cell volume: 583.1
Cell parameters: 8.3542; 8.3542; 8.3542; 90; 90; 90;  

COD ID: 4026816
CIF file Formula: - F5 Fe H8 N2 -
Comments: Fourquet, 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 26 (1989) 435-443
Space group: P b c n
Cell volume: 1067.19
Cell parameters: 7.6223; 13.4408; 10.4167; 90; 90; 90;  

COD ID: 4026817
CIF file Formula: - F5 Fe H8 N2 -
Comments: Fourquet, 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 26 (1989) 435-443
Space group: P n m a
Cell volume: 532.47
Cell parameters: 6.3379; 7.6165; 11.0305; 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: 4027803
CIF file Formula: - Ag Cs2 Nb S4 -
Comments: Klepp, 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 34 (1997) 1119-1131
Space group: F d d d :2
Cell volume: 2061.66
Cell parameters: 5.9468; 14.09; 24.605; 90; 90; 90;  

COD ID: 4027804
CIF file Formula: - Ag Cs2 S4 Ta -
Comments: Gabl, 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 34 (1997) 1119-1131
Space group: F d d d :2
Cell volume: 2073.38
Cell parameters: 5.976; 14.098; 24.61; 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: 4027809
CIF file Formula: - Ag K2 Nb S4 -
Comments: Klepp, 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 34 (1997) 1119-1131
Space group: F d d d :2
Cell volume: 1767.61
Cell parameters: 5.913; 13.201; 22.645; 90; 90; 90;  

COD ID: 4027810
CIF file Formula: - Ag K2 S4 Ta -
Comments: Klepp, 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 34 (1997) 1119-1131
Space group: F d d d :2
Cell volume: 1771.86
Cell parameters: 5.929; 13.197; 22.645; 90; 90; 90;  

COD ID: 4027811
CIF file Formula: - Ag Rb2 S4 Ta -
Comments: Gabl, 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 34 (1997) 1119-1131
Space group: F d d d :2
Cell volume: 1896.98
Cell parameters: 5.953; 13.56; 23.5; 90; 90; 90;  

COD ID: 4027812
CIF file Formula: - Ag S4 Ta Tl2 -
Comments: Klepp, 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 34 (1997) 1133-1142
Space group: P 1 21/n 1
Cell volume: 826.547
Cell parameters: 7.932; 10.395; 10.025; 90; 90.6; 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: 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: 4027828
CIF file Formula: - B2 S4 Sr -
Comments: Hamann, 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 29 (1992) 857-872
Space group: P 1 21/c 1
Cell volume: 522.643
Cell parameters: 6.476; 14.147; 6.092; 90; 110.54; 90;  

COD ID: 4027829
CIF file Formula: - B S2 Tl -
Comments: Puettmann, 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 29 (1992) 857-872
Space group: R -3 m :H
Cell volume: 1475.23
Cell parameters: 9.891; 9.891; 17.412; 90; 90; 120;  

COD ID: 4030144
CIF file Formula: - Bi3 O21 Pb4 Sb5 -
Comments: Champarnaud-Mesjard, Jean-Claude; Manier, Michel; Frit, Bernard; Roult, Georges Structure cristalline de l'oxyde complexe Bi3Pb4Sb5O21 European Journal of Solid State and Inorganic Chemistry 25 (1988) 21-34
Space group: P -3 m 1
Cell volume: 467.4
Cell parameters: 7.341; 7.341; 10.015; 90; 90; 120;  

COD ID: 4030153
CIF file Formula: - Cl4 Fe K -
Comments: Cerisier, 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 25 (1988) 35-52
Space group: P 1 21 1
Cell volume: 704.8
Cell parameters: 7.295; 10.397; 9.314; 90; 93.93; 90;  

COD ID: 4030154
CIF file Formula: - Cl4 Fe Rb -
Comments: Cerisier, 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 25 (1988) 35-52
Space group: P n m a
Cell volume: 745.9
Cell parameters: 11.224; 7.138; 9.31; 90; 90; 90;  

COD ID: 4030176
CIF file Formula: - F7 H5 N2 Sn3 -
Comments: Granier, W.; Vilminot, S. Etude structurale de N2H5Sn3F7 European Journal of Solid State and Inorganic Chemistry 25 (1988) 53-64
Space group: P n m a
Cell volume: 855.3
Cell parameters: 9.569; 4.2654; 20.954; 90; 90; 90;  

COD ID: 4030177
CIF file Formula: - Br2 Nb Se2 -
Comments: Grenouilleau, P.; Meerschaut, A. NbSe2Br2 : Etude cristallographique des phases "basse temperature" et "haute temperature" European Journal of Solid State and Inorganic Chemistry 25 (1988) 77-89
Space group: P -1
Cell volume: 260.8
Cell parameters: 6.688; 6.72; 7.402; 67.9; 111.6; 119.7;  

COD ID: 4030178
CIF file Formula: - Br2 Nb Se2 -
Comments: Grenouilleau, P.; Meerschaut, A. NbSe2Br2 : Etude cristallographique des phases "basse temperature" et "haute temperature" European Journal of Solid State and Inorganic Chemistry 25 (1988) 77-89
Space group: C 1 2/m 1
Cell volume: 511.5
Cell parameters: 6.662; 11.677; 7.083; 90; 111.82; 90;  

COD ID: 4030179
CIF file Formula: - Na4 O4 Sn -
Comments: Hoppe, Rudolf; Bernet, Kirsten Zum aufbau von Na4[SnO4] European Journal of Solid State and Inorganic Chemistry 25 (1988) 119-134
Space group: P -1
Cell volume: 270.984
Cell parameters: 8.8508; 6.6297; 5.9055; 124.3; 97.8; 99.5;  

COD ID: 4030180
CIF file Formula: - H2 O6 S Zr -
Comments: El Brahimi, M.; Durand, J.; Cot, L. Structure cristalline du sulfate basique de zirconium Zr(OH)2SO4 European Journal of Solid State and Inorganic Chemistry 25 (1988) 185-189
Space group: P n m a
Cell volume: 409.2
Cell parameters: 11.09; 5.543; 6.656; 90; 90; 90;  

COD ID: 4030181
CIF file Formula: - Cs O8 P2 Sb -
Comments: Oyetola, 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 25 (1988) 259-278
Space group: P -3
Cell volume: 185.98
Cell parameters: 4.8246; 4.8246; 9.226; 90; 90; 120;  

COD ID: 4030182
CIF file Formula: - Cu14 Se10 Tl5 -
Comments: Berger, Rolf; Meerschaut, Alain The crystal structure of Tl5Cu14Se10 European Journal of Solid State and Inorganic Chemistry 25 (1988) 279-288
Space group: C 1 2/m 1
Cell volume: 1165.6
Cell parameters: 18.097; 3.9582; 18.118; 90; 116.089; 90;  

COD ID: 4030183
CIF file Formula: - Br3 Nb3 Se10 -
Comments: Grenouilleau, 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 25 (1988) 341-350
Space group: P 1 21/m 1
Cell volume: 1699.5
Cell parameters: 7.305; 19.265; 13.648; 90; 117.77; 90;  

COD ID: 4030184
CIF file Formula: - F6 Li Mn V -
Comments: Courbion, 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 25 (1988) 359-374
Space group: P 3 2 1
Cell volume: 305.77
Cell parameters: 8.711; 8.711; 4.653; 90; 90; 120;  

COD ID: 4030185
CIF file Formula: - F6 Li Mn V -
Comments: Courbion, 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 25 (1988) 359-374
Space group: P 42 n m
Cell volume: 210.97
Cell parameters: 4.735; 4.735; 9.41; 90; 90; 90;  

COD ID: 4030186
CIF file Formula: - Bi F15 Zr3 -
Comments: Caignol, E.; Metin, J.; Chevalier, R.; Cousseins, J. C.; Avignant, D. Crystal structure of the BiZr3F15 phase European Journal of Solid State and Inorganic Chemistry 25 (1988) 399-411
Space group: R -3 c :H
Cell volume: 1515
Cell parameters: 12.43; 12.43; 11.32; 90; 90; 120;  

COD ID: 4030187
CIF file Formula: - In6 S19 Sn8 -
Comments: Adenis, 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 25 (1988) 413-423
Space group: C 1 2/m 1
Cell volume: 1473.5
Cell parameters: 29.253; 3.819; 15.528; 90; 121.85; 90;  

COD ID: 4030188
CIF file Formula: - F1.7 La O0.65 -
Comments: Laval, 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 25 (1988) 425-434
Space group: P 4/n m m :2
Cell volume: 98.46
Cell parameters: 4.105; 4.105; 5.843; 90; 90; 90;  

COD ID: 4030189
CIF file Formula: - D I -
Comments: Cockcroft, 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 25 (1988) 471-481
Space group: B b c m
Cell volume: 239.164
Cell parameters: 6.0114; 6.0735; 6.5506; 90; 90; 90;  

COD ID: 4030190
CIF file Formula: - Ca2 F7 Yb -
Comments: Bevan, 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 25 (1988) 517-526
Space group: I 4/m
Cell volume: 1255
Cell parameters: 8.68; 8.68; 16.657; 90; 90; 90;  

COD ID: 4030191
CIF file Formula: - Fe Na O4 Sn -
Comments: Archaimbault, F.; Choisnet, J.; Rautureau, M. New ferriantimonates with the CaFe2O4 type structure : Na2Fe3SbO8 and the isomorphous series Na2Fe(2+x)Sn(2-2x)SbxO8 (O<=x<=1) European Journal of Solid State and Inorganic Chemistry 25 (1988) 573-587
Space group: P n a m
Cell volume: 313.2
Cell parameters: 9.331; 10.97; 3.06; 90; 90; 90;  

COD ID: 4030192
CIF file Formula: - Fe3 Na2 O8 Sb -
Comments: Archaimbault, F.; Choisnet, J.; Rautureau, M. New ferriantimonates with the CaFe2O4 type structure : Na2Fe3SbO8 and the isomorphous series Na2Fe(2+x)Sn(2-2x)SbxO8 (O<=x<=1) European Journal of Solid State and Inorganic Chemistry 25 (1988) 573-587
Space group: P n a m
Cell volume: 302.1
Cell parameters: 9.249; 10.839; 3.013; 90; 90; 90;  

COD ID: 4030193
CIF file Formula: - Li Mg O4 V -
Comments: Barbier, Jacques LiMgVO4 : powder neutron refinement and crystal chemistry European Journal of Solid State and Inorganic Chemistry 25 (1988) 609-619
Space group: C m c m
Cell volume: 302.38
Cell parameters: 5.6283; 8.6123; 6.2381; 90; 90; 90;  

COD ID: 4030194
CIF file Formula: - Br6 O S8 Ti4 -
Comments: Cotton, F. Albert; Kibala, Piotr A.; Sandor, Robert B. W. Synthesis and crystal structure of Ti4O(S2)4Br6 European Journal of Solid State and Inorganic Chemistry 25 (1988) 631-636
Space group: P 1 21/c 1
Cell volume: 1951.8
Cell parameters: 9.207; 11.19; 18.952; 90; 91.63; 90;  

COD ID: 4030195
CIF file Formula: - Cu Nb13 O33 -
Comments: Cotton, F. Albert; Sandor, Robert B. W. Synthesis and crystal structure of CuNb13O33 and phase analysis of the Cu-NbO2 system European Journal of Solid State and Inorganic Chemistry 25 (1988) 637-644
Space group: C 1 2/m 1
Cell volume: 1319.9
Cell parameters: 22.485; 3.818; 15.378; 90; 91.25; 90;  

COD ID: 4030196
CIF file Formula: - Cu O5 Pb0.5 Sr2 Tl0.5 -
Comments: Martin, C.; Bourgault, D.; Michel, C.; Provost, J.; Hervieu, M.; Raveau, B. Tl0.5Pb0.5Sr2CuO(5-delta), a new member of the intergrowth family TlA2Ca(m-1)CumO(2m+3) European Journal of Solid State and Inorganic Chemistry 26 (1989) 1-6
Space group: P 4/m m m
Cell volume: 125.894
Cell parameters: 3.738; 3.738; 9.01; 90; 90; 90;  

COD ID: 4030197
CIF file Formula: - K0.23 Li0.09 O3 W -
Comments: Slade, Robert C. T.; West, Barbara, C.; Ramanan, A.; David, William I. F.; Harrison, William T. A. The structure of LixKyWO3. A powder neutron diffraction study European Journal of Solid State and Inorganic Chemistry 26 (1989) 15-22
Space group: P 63 2 2
Cell volume: 358.1
Cell parameters: 7.383; 7.383; 7.585; 90; 90; 120;  

COD ID: 4030198
CIF file Formula: - Fe4 H3 O15 P3 -
Comments: Ijjaali, M.; Malaman, M.; Gleitzer, C.; Pichavant, M. Fe4(PO4)3(OH)3. A ferric hydroxyphosphate with an ordered iron-deficient beta-Fe2(PO4)0 structure European Journal of Solid State and Inorganic Chemistry 26 (1989) 73-89
Space group: C 1 2/c 1
Cell volume: 1056
Cell parameters: 19.631; 7.394; 7.448; 90; 102.36; 90;  

COD ID: 4030199
CIF file Formula: - C82 H70 B2 N6 Ni2 O6 -
Comments: Arriortua, M. I.; Cortes, R.; Rojo, T.; Via, J.; Solans, X Synthesis and crystal structure of a dimeric nickel (II)-terpyridine complex : [Ni2(C15H11N3)2(C2O4)(HOCH3)2][B(C6H5)4]2 European Journal of Solid State and Inorganic Chemistry 26 (1989) 91-99
Space group: P 1 21/n 1
Cell volume: 3385
Cell parameters: 11.34; 11.044; 27.145; 90; 95.28; 90;  

COD ID: 4030231
CIF file Formula: - Bi F O2 Pb -
Comments: Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G. Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution European Journal of Solid State and Inorganic Chemistry 26 (1989) 137-153
Space group: P -3 m 1
Cell volume: 88.66
Cell parameters: 4.101; 4.101; 6.087; 90; 90; 120;  

COD ID: 4030232
CIF file Formula: - Bi F O2 Pb -
Comments: Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G. Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution European Journal of Solid State and Inorganic Chemistry 26 (1989) 137-153
Space group: P -3 m 1
Cell volume: 88.66
Cell parameters: 4.101; 4.101; 6.087; 90; 90; 120;  

COD ID: 4030243
CIF file Formula: - C60 H52 Cl4 Mo4 O18 -
Comments: Chunting, Sun; Chunxiao, Guo; Yan, Jiang; Tiejin, Li; Ling, Ye; Yuguo, Fan Synthesis and study on structure of tetramolybdenum (V) complex [Mo4(mu3-O)2O4Cl2(p-OCOC6H4CH3)6].2C6H5Cl European Journal of Solid State and Inorganic Chemistry 26 (1989) 231-239
Space group: P -1
Cell volume: 3322.8
Cell parameters: 11.869; 16.896; 17.586; 78.72; 74.21; 83.9;  

COD ID: 4030244
CIF file Formula: - H2 La N O5 -
Comments: Louer, M.; Louer, D.; Lopez Delgado, A.; Garcia Martinez, O. The structures of lanthanum hydroxide nitrates investigated by the Rietveld profile refinement technique European Journal of Solid State and Inorganic Chemistry 26 (1989) 241-253
Space group: P 1 21/m 1
Cell volume: 196.72
Cell parameters: 6.488; 3.962; 7.77; 90; 99.96; 90;  

COD ID: 4030245
CIF file Formula: - H4 La N O6 -
Comments: Louer, M.; Louer, D.; Lopez Delgado, A.; Garcia Martinez, O. The structures of lanthanum hydroxide nitrates investigated by the Rietveld profile refinement technique European Journal of Solid State and Inorganic Chemistry 26 (1989) 241-253
Space group: C 1 2/m 1
Cell volume: 494.15
Cell parameters: 21.192; 3.9899; 6.4048; 90; 114.15; 90;  

COD ID: 4030246
CIF file Formula: - Ba Fe O2.93 -
Comments: Parras, M.; Vallet-Regi, M.; Gonzalet-Calbet, J. M.; Grenier, J. C.; Hagenmullet, P.; Rodriguez-Carvajal, J. A structural study of 12H-BaFe02.93 European Journal of Solid State and Inorganic Chemistry 26 (1989) 299-312
Space group: R 3 m :H
Cell volume: 784.96
Cell parameters: 5.6915; 5.6915; 27.981; 90; 90; 120;  

COD ID: 4030247
CIF file Formula: - Ba2 Cr2 Cs F11 -
Comments: Ferey, Gerard; Renaudin, Jean; de Kozak, Ariel; Mary, Yves The crystal structure of CsBa2Cr2F11 : first evidence of vertex-sharing octahedral dimers in fluorides European Journal of Solid State and Inorganic Chemistry 26 (1989) 427-434
Space group: I 4/m m m
Cell volume: 551.6
Cell parameters: 6.048; 6.048; 15.08; 90; 90; 90;  

COD ID: 4030248
CIF file Formula: - C36 H31 Cl2 Mo N2 O4 P3 -
Comments: Roesky, H. W.; Raubold, T.; Witt, M.; Noltemeyer, M. Preparation of hexaphenyldiimidotriphosphinic acid and its adduct with MoO2Cl2 European Journal of Solid State and Inorganic Chemistry 26 (1989) 465-474
Space group: P 1 21/c 1
Cell volume: 3538.3
Cell parameters: 9.141; 23.182; 17.129; 90; 102.89; 90;  

COD ID: 4030249
CIF file Formula: - C10 H8 Cl2 Mo O8 -
Comments: Qijun, Huang; Chunting, Sun; Chuoxiao, Guo; Fan, Yan; Gang, Dong; Zhongsheng, Jin; Gecheng, Wei; Yunsheng, Liu Structure of MoO2Cl2(C4H2OCOOH)2 European Journal of Solid State and Inorganic Chemistry 26 (1989) 489-496
Space group: P 1 21/n 1
Cell volume: 1469.4
Cell parameters: 10.306; 10.161; 14.798; 90; 108.52; 90;  

COD ID: 4030250
CIF file Formula: - C8 H38 N6 O16 P4 -
Comments: Bdiri, M.; Jouini, A. Structure of [NH3-(CH2)2-NH-(CH2)2-NH3]2P4O12.4H2O European Journal of Solid State and Inorganic Chemistry 26 (1989) 585-592
Space group: P 1 21/n 1
Cell volume: 1258.8
Cell parameters: 7.966; 22.83; 7.708; 90; 116.11; 90;  

COD ID: 4030251
CIF file Formula: - Al6 Cl2 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 700.51
Cell parameters: 8.8812; 8.8812; 8.8812; 90; 90; 90;  

COD ID: 4030252
CIF file Formula: - Al6 Br0.57 Cl1.43 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 704.16
Cell parameters: 8.8966; 8.8966; 8.8966; 90; 90; 90;  

COD ID: 4030253
CIF file Formula: - Al6 Br0.98 Cl1.02 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 706.681
Cell parameters: 8.9072; 8.9072; 8.9072; 90; 90; 90;  

COD ID: 4030254
CIF file Formula: - Al6 Br1.74 Cl0.26 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 710.45
Cell parameters: 8.923; 8.923; 8.923; 90; 90; 90;  

COD ID: 4030255
CIF file Formula: - Al6 Br2 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 712.22
Cell parameters: 8.9304; 8.9304; 8.9304; 90; 90; 90;  

COD ID: 4030256
CIF file Formula: - Al6 Cl0.4 I1.6 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 732.75
Cell parameters: 9.0154; 9.0154; 9.0154; 90; 90; 90;  

COD ID: 4030257
CIF file Formula: - Al6 I2 Na8 O24 Si6 -
Comments: Weller, M. T.; Wong, G. Mixed halide sodalites European Journal of Solid State and Inorganic Chemistry 26 (1989) 619-633
Space group: P -4 3 n
Cell volume: 736.75
Cell parameters: 9.0318; 9.0318; 9.0318; 90; 90; 90;  

COD ID: 4030258
CIF file Formula: - Bi8 Mn4 O25.5 Sr8 -
Comments: Tarascon, J. M.; Le Page, Y.; McKinnon, W. R. Synthesis and structural aspects of doped and undoped high Tc bismuth cuprates European Journal of Solid State and Inorganic Chemistry 27 (1990) 81-104
Space group: P n m a
Cell volume: 2794
Cell parameters: 21.805; 5.426; 23.613; 90; 90; 90;  

COD ID: 4030259
CIF file Formula: - C2 H6 Cl O7 Pr -
Comments: Hiltunen, L.; Holsa, J. Structural study of praseodynium oxalate halide trihydrates European Journal of Solid State and Inorganic Chemistry 27 (1990) 401-410
Space group: P 1 21/n 1
Cell volume: 766.9
Cell parameters: 5.874; 16.003; 8.408; 90; 103.99; 90;  

COD ID: 4030260
CIF file Formula: - C2 H6 Br O7 Pr -
Comments: Hiltunen, L.; Holsa, J. Structural study of praseodynium oxalate halide trihydrates European Journal of Solid State and Inorganic Chemistry 27 (1990) 401-410
Space group: P 1 21/n 1
Cell volume: 795.2
Cell parameters: 5.941; 16.26; 8.494; 90; 104.28; 90;  

COD ID: 4030261
CIF file Formula: - F7 O4 Y5 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 829.1
Cell parameters: 5.403; 27.698; 5.54; 90; 90; 90;  

COD ID: 4030262
CIF file Formula: - F8 O5 Y6 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: P c m b
Cell volume: 992.2
Cell parameters: 5.415; 33.133; 5.53; 90; 90; 90;  

COD ID: 4030263
CIF file Formula: - F9 O6 Y7 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 1157.7
Cell parameters: 5.423; 38.624; 5.527; 90; 90; 90;  

COD ID: 4030264
CIF file Formula: - F23 O14 Y17 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 2810.8
Cell parameters: 5.413; 93.917; 5.529; 90; 90; 90;  

COD ID: 4030265
CIF file Formula: - Cu F7 Fe Na2 -
Comments: Yacubovich, O. V.; Urusov, V. S.; Frenzen, G.; Massa, W.; Babel, D. The crystal structure of Na2CuFeF7, a new variant in the weberite family European Journal of Solid State and Inorganic Chemistry 27 (1990) 467-475
Space group: C 1 2/c 1
Cell volume: 1119.2
Cell parameters: 12.46; 7.363; 12.93; 90; 109.36; 90;  

COD ID: 4030266
CIF file Formula: - Nb2 Pb1.14 S5.14 -
Comments: Meerschaut, A.; Guemas, L.; Auriel, C.; Rouxel, J. Preparation, structure determination and transport properties of a new misfit layer compound : (PbS1.14)(NbS2)2 European Journal of Solid State and Inorganic Chemistry 27 (1990) 557-570
Space group: C m c 21
Cell volume: 689.3
Cell parameters: 3.3263; 5.776; 35.876; 90; 90; 90;  

COD ID: 4030267
CIF file Formula: - C12 H21 Cl Pt -
Comments: Rockensuss, W.; Roeski, H. W.; Gilje, J. W.; Noltemeyer, M. Synthesis and structure of new n5-pentamethylcyclopentadienyldimethylplatinum (IV) complexes European Journal of Solid State and Inorganic Chemistry 27 (1990) 599-615
Space group: P 1 21/m 1
Cell volume: 673.7
Cell parameters: 6.922; 11.286; 8.713; 90; 98.21; 90;  

COD ID: 4030268
CIF file Formula: - As12 Ce5 Ni15 Zr3 -
Comments: Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M. New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure European Journal of Solid State and Inorganic Chemistry 27 (1990) 617-631
Space group: P -6 2 m
Cell volume: 552.7
Cell parameters: 12.74; 12.74; 3.932; 90; 90; 120;  

COD ID: 4030269
CIF file Formula: - As12 Er5 Ni16 Zr3 -
Comments: Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M. New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure European Journal of Solid State and Inorganic Chemistry 27 (1990) 617-631
Space group: P -6 2 m
Cell volume: 529.47
Cell parameters: 12.651; 12.651; 3.82; 90; 90; 120;  

COD ID: 4030270
CIF file Formula: - Ba F12 Fe4 Na2 -
Comments: Darriet, J.; Mayorga, S. G.; Tressaud, A. Crystal structure of Na2BaFe4F12 : a new ordered perovskite-like fluoride European Journal of Solid State and Inorganic Chemistry 27 (1990) 783-790
Space group: I m -3
Cell volume: 526.5
Cell parameters: 8.075; 8.075; 8.075; 90; 90; 90;  

COD ID: 4030271
CIF file Formula: - Bi4.8 Cu1.6 S8 -
Comments: Liautard, B; Garcia, J. C.; Brun, G.; Tedenac, J. C.; Maurin, M. Crystal structure of Cu(1+3x)Bi(5-x)X8 (X = S, Se) alloys European Journal of Solid State and Inorganic Chemistry 27 (1990) 818-830
Space group: P -1
Cell volume: 339.7
Cell parameters: 4.029; 6.906; 12.902; 85.08; 81.99; 73.05;  

COD ID: 4030272
CIF file Formula: - Bi4.8 Cu1.6 Se8 -
Comments: Liautard, B; Garcia, J. C.; Brun, G.; Tedenac, J. C.; Maurin, M. Crystal structure of Cu(1+3x)Bi(5-x)X8 (X = S, Se) alloys European Journal of Solid State and Inorganic Chemistry 27 (1990) 818-830
Space group: P -1
Cell volume: 377.23
Cell parameters: 4.148; 7.182; 13.388; 85.45; 81.25; 73.26;  

COD ID: 4030273
CIF file Formula: - Ge8 K2 O17 -
Comments: Harbrecht, B.; Kushauer, J.; Weber, H.-J. European Journal of Solid State and Inorganic Chemistry 27 (1990) 831-843
Space group: P n m a
Cell volume: 1573.4
Cell parameters: 13.371; 8.8; 13.372; 90; 90; 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: 4030419
CIF file Formula: - Ba0.84 F12 Fe3.16 Na4 -
Comments: Darriet, J.; Ducau, M.; Tressaud, A. On the crystal structure of the new perovskite Na4BaxFe4-xF12 (x=0.84(1)) European Journal of Solid State and Inorganic Chemistry 29 (1992) 395-398
Space group: I m -3
Cell volume: 526.5
Cell parameters: 8.075; 8.075; 8.075; 90; 90; 90;  

COD ID: 4030420
CIF file Formula: - As2 H4 O9 V -
Comments: Amoros, P.; Beltran-Porter, A.; Villeneuve, G.; Beltran-Porter, D. Vanadyl dihydrogenoarsenate, VO(H2AsO4)2 : crystal structure and superexchange pathways European Journal of Solid State and Inorganic Chemistry 29 (1992) 257-272
Space group: P 4/n c c :2
Cell volume: 680.23
Cell parameters: 9.1363; 9.1363; 8.1492; 90; 90; 90;  

COD ID: 4030421
CIF file Formula: - C14 H20 Cu N2 O12 S2 -
Comments: Cotton, F.A.; Falvello, L.R.; Murillo, C.A.; Schultz, A.J. The neutron crystal structure of the saccharinate complex [Cu(C7H4NO3S)2(H2O)4].2H2O European Journal of Solid State and Inorganic Chemistry 29 (1992) 311-320
Space group: P 1 21/c 1
Cell volume: 931
Cell parameters: 8.208; 16.146; 7.161; 90; 101.19; 90;  

COD ID: 4030422
CIF file Formula: - Ga67 Li38 Zn34 -
Comments: Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J. Synthesis of the new ternary intermetallic phase Li38(GaxZn1-x)101 x=0.663, displaying a hexagonal crystal superstucture. Structural approach in the subcell unit European Journal of Solid State and Inorganic Chemistry 29 (1992) 347-359
Space group: P 6/m m m
Cell volume: 2354.9
Cell parameters: 14.174; 14.174; 13.535; 90; 90; 120;  

COD ID: 4030423
CIF file Formula: - C18 H12 Cu N2 O2 -
Comments: Ammor, S.; Coquerel, G.; Perez, G.; Robert, F. Structure of the gamma' form of copper (II) quinolinolate and structural filiations to related M2+ complexes European Journal of Solid State and Inorganic Chemistry 29 (1992) 445-453
Space group: P 1 21/c 1
Cell volume: 684.5
Cell parameters: 10.213; 5.075; 15.325; 90; 120.48; 90;  

COD ID: 4030424
CIF file Formula: - Ba O2.9 Pb0.8 Tl0.2 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: I m m a
Cell volume: 312.6
Cell parameters: 6.0406; 8.5449; 6.0558; 90; 90; 90;  

COD ID: 4030425
CIF file Formula: - Ba O2.65 Pb0.3 Tl0.7 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 644.3
Cell parameters: 6.0871; 17.2719; 6.1285; 90; 90; 90;  

COD ID: 4030426
CIF file Formula: - Ba O2.6 Pb0.2 Tl0.8 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 646.5
Cell parameters: 6.0896; 17.2726; 6.1463; 90; 90; 90;  

COD ID: 4030427
CIF file Formula: - Ba O2.55 Pb0.1 Tl0.9 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 655.7
Cell parameters: 6.0873; 17.2696; 6.2372; 90; 90; 90;  

COD ID: 4030428
CIF file Formula: - Na Nb4 O17 P2 Tl3 -
Comments: Fakhfakh, M.; Verbaere, A.; Jouini, N. Preparation and crystal structure of the phosphato-niobate Tl3NaNb4O9(PO4)2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 563-572
Space group: C 2 c m
Cell volume: 1547.5
Cell parameters: 9.891; 21.298; 7.346; 90; 90; 90;  

COD ID: 4030429
CIF file Formula: - C24 H72 Cu4 N4 Si8 -
Comments: Miele, P.; Foulon, J.D.; Hovnanian, N.; Durand, J.; Cot, L. Synthesis and crystal structure of a volatile molecular precursor of copper: [CuN(SiMe3)2]4 European Journal of Solid State and Inorganic Chemistry 29 (1992) 573-583
Space group: I 1 2/m 1
Cell volume: 2264.2
Cell parameters: 9.3805; 13.561; 17.799; 90; 90.065; 90;  

COD ID: 4030430
CIF file Formula: - F4 Pt -
Comments: Muller, B.G.; Serafin, M. Single-crystal investigations on PtF4 and PtF5 European Journal of Solid State and Inorganic Chemistry 29 (1992) 625-633
Space group: F d d 2
Cell volume: 508.6
Cell parameters: 9.59; 9.284; 5.712; 90; 90; 90;  

COD ID: 4030431
CIF file Formula: - F5 Pt -
Comments: Muller, B.G.; Serafin, M. Single-crystal investigations on PtF4 and PtF5 European Journal of Solid State and Inorganic Chemistry 29 (1992) 625-633
Space group: P 1 21/c 1
Cell volume: 672.2
Cell parameters: 5.523; 9.942; 12.43; 90; 99.98; 90;  

COD ID: 4030432
CIF file Formula: - Cs F7 H I -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P -1
Cell volume: 326.5
Cell parameters: 5.303; 8.163; 8.437; 109.25; 106.81; 92.15;  

COD ID: 4030433
CIF file Formula: - F7 H I N O -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P -1
Cell volume: 283.56
Cell parameters: 4.942; 7.923; 8.163; 112.34; 94.56; 102.76;  

COD ID: 4030434
CIF file Formula: - F12 H I2 K -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: I 4/m c m
Cell volume: 993.7
Cell parameters: 9.706; 9.706; 10.548; 90; 90; 90;  

COD ID: 4030435
CIF file Formula: - Cs F19 H13 I3 -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P m c n
Cell volume: 1513.1
Cell parameters: 7.276; 22.114; 9.404; 90; 90; 90;  

COD ID: 4030437
CIF file Formula: - Eu F7 Sn -
Comments: Benner, G.; Hoppe, R. Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7 European Journal of Solid State and Inorganic Chemistry 29 (1992) 659-677
Space group: P 1 21 1
Cell volume: 271.39
Cell parameters: 6.056; 5.628; 8.175; 90; 103.09; 90;  

COD ID: 4030438
CIF file Formula: - F7 Sn Y -
Comments: Benner, G.; Hoppe, R. Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7 European Journal of Solid State and Inorganic Chemistry 29 (1992) 659-677
Space group: P 1 21 1
Cell volume: 259.76
Cell parameters: 5.954; 5.5646; 8.057; 90; 103.32; 90;  


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