Crystallography Open Database
Search results
Result : There are 635 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
We are displaying first 300 results.
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; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!