Crystallography Open Database

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1000428 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000429 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000430 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90
436.1Le 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, 1997, 34, 391-404
1000431 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90
1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90
155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000434 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120
306Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90
920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1000436 CIFLa0.597 Li0.21 O3 TiP 4/m m m3.8714; 3.8714; 7.7789
90; 90; 90
116.6Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000437 CIFLa0.557 Li0.33 O3 TiP 4/m m m3.8741; 3.8741; 7.7459
90; 90; 90
116.3Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000438 CIFLa0.587 Li0.24 O3 TiP 4/m m m3.87; 3.87; 7.78
90; 90; 90
116.5Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000439 CIFF4 Fe RbP m a b7.6651; 7.6316; 6.2789
90; 90; 90
367.3Moron, M C; Bulou, A; Pique, C; Fourquet, J L
Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase
Journal of Physics: Condensed Matter, 1990, 2, 8269-8275
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90
682.3Toumi, 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, 1997, 34, 1249-1257
1000441 CIFF10 Fe2 H2 O Sr2C m c a7.848; 19.86699; 10.773
90; 90; 90
1679.7Le Meins, J-M; Hemon-Ribaud, A; Courbion, G
Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride
Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166
1000442 CIFAl2 O3P n a 214.8437; 8.33; 8.9547
90; 90; 90
361.3Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard
Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study
Journal of Materials Chemistry, 1997, 7, 1049-1056
1000443 CIFF10 H5 O2 Yb3F d -3 m :215.326; 15.326; 15.326
90; 90; 90
3599.9Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000444 CIFF10 H2 K O Yb3F d -3 m :215.339; 15.339; 15.339
90; 90; 90
3609Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000445 CIFF5 Fe H8 N2P n m a6.3385; 7.6191; 11.0298
90; 90; 90
532.7Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000446 CIFF5 Fe H8 N2P n m a6.3269; 7.6076; 10.9802
90; 90; 90
528.5Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000447 CIFBa2 Cl F7 Ni2P 1 21/m 17.602; 5.766; 8.788
90; 106.72; 90
368.9Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214

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