Crystallography Open Database

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1000106 CIFAl Cs F4I -4 c 211.8101; 11.8101; 13.3741
90; 90; 90
1865.4Bentrup, 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, 1992, 29, 371-381
1000107 CIFAl Cs F4P n m a10.5576; 6.75; 17.5954
90; 90; 90
1253.9Bentrup, 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, 1992, 29, 371-381
1000108 CIFBa F10 H4 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90
919.4Gao, Y; Guery, J; Le Bail, A; Jacoboni, C
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry
Journal of Solid State Chemistry, 1992, 98, 11-24
1000109 CIFAl2 F9 H5 K2 O2P b a m11.5418; 11.3437; 3.6733
90; 90; 90
480.9Le Bail, A; Duroy, H; Fourquet, J L
Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~
Journal of Solid State Chemistry, 1992, 98, 151-158
1000110 CIFAl F3P 4/n m m :210.1843; 10.1843; 7.1738
90; 90; 90
744.1Le Bail, A; Fourquet, J L; Bentrup, U
t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network
Journal of Solid State Chemistry, 1992, 100, 151-159
1000111 CIFBi2 Li8 O10 PdC 1 2/m 19.7308; 4.2042; 11.0656
90; 105.781; 90
435.6Laligant, 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, 1993, 30, 689-698
1000112 CIFH0.572 O2 Ti0.858P n m a9.7689; 2.9212; 4.6745
90; 90; 90
133.4Le Bail, A; Fourquet, J L
Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
Materials Research Bulletin, 1992, 27, 75-85
1000113 CIFH5 N O6 P VP b 21 a6.83; 9.233; 8.817
90; 90; 90
556Amoros, P; Le Bail, A
Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~)
Journal of Solid State Chemistry, 1992, 97, 283-291
1000114 CIFAl6 Ba7.092 Cl2 F33 K2.908P -3 m 118.863; 18.863; 7.636
90; 90; 120
2353Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry, 1993, 107, 234-244
1000115 CIFH14 O30 P8 Zn11P 63 m c12.872; 12.872; 4.9772
90; 90; 120
714.2Marcos, M D; Amoros, P; Le Bail, A
Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~
Journal of Solid State Chemistry, 1993, 107, 250-257
1000116 CIFO5 Tl0.5 V2C 1 2/m 111.609; 3.6877; 9.629
90; 100.9; 90
404.8Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A
Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48)
Journal of Solid State Chemistry, 1992, 97, 186-198
1000117 CIFCu2 Li3 O4C 1 2/m 19.946; 2.778; 7.26
90; 119.1; 90
175.3Berger, R; Oennerud, P; Laligant, Y; Le Bail, A
The structure of Li3 Cu2 O4, a compound with formal mixed valence
Journal of Alloys Compd., 1993, 190, 295-299
1000118 CIFH6 O6 P2 VC 1 2/c 112.046; 8.147; 7.548
90; 121.83; 90
629.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000119 CIFH6 O6 P2 VC 1 2/c 112.179; 8.096; 7.638
90; 122.75; 90
633.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000120 CIFH6 O6 P2 VC 1 2/c 112.195; 8.111; 7.651
90; 122.69; 90
636.9Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000121 CIFH6 O6 P2 VC 1 2/c 112.262; 8.069; 7.702
90; 123.34; 90
636.6Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90
856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000123 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90
1559.7Laligant, 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, 1995, 32, 325-334
1000124 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273
286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000125 CIFAl F4 KP 4/m b m5.0424; 5.0424; 6.1564
90; 90; 90
156.5Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633

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