Crystallography Open Database

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Searching space group like 'P 63 m c'

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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
1000155 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120
217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000156 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120
217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000196 CIFFe4 Li4.66 O16 Sb2 Sn1.32P 63 m c5.95; 5.95; 9.701
90; 90; 120
297.4Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
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
1001220 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120
306Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001227 CIFAl Cr2 Li2 O8 SbP 63 m c5.796; 5.796; 9.466
90; 90; 120
275.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001228 CIFAl2 Cr Li2 O8 SbP 63 m c5.703; 5.703; 9.392
90; 90; 120
264.5Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001229 CIFCr2 Fe Li2 O8 SbP 63 m c5.867; 5.867; 9.542
90; 90; 120
284.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001230 CIFFe3 Li2 O8 SbP 63 m c5.923; 5.923; 9.641
90; 90; 120
292.9Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001288 CIFLi1.6 O8 Sn2.8 Zn1.6P 63 m c6.067; 6.067; 9.88
90; 90; 120
314.9Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001289 CIFLi1.6 Mg1.6 O8 Sn2.8P 63 m c6.077; 6.077; 9.829
90; 90; 120
314.4Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001290 CIFLi1.6 O8 Sn2.1 Ti0.7 Zn1.6P 63 m c6.011; 6.011; 9.815
90; 90; 120
307.1Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001318 CIFAs0.5 Cd1.5 I1.5P 63 m c4.466; 4.466; 7.302
90; 90; 120
126.1Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001319 CIFCd1.5 I1.5 P0.5P 63 m c4.422; 4.422; 7.24
90; 90; 120
122.6Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1004115 CIFO11 Pb V6P 63 m c5.754; 5.754; 13.267
90; 90; 120
380.4Mentre, O; Abraham, F
New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11
Journal of Solid State Chemistry, 1996, 125, 91-101
1004123 CIFFe1.75 O11 Pb V4.25P 63 m c5.742; 5.742; 13.507
90; 90; 120
385.7Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H
Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system
Journal of Solid State Chemistry, 1997, 130, 223-233
1004146 CIFO12 Ru3.05 Sr4P 63 m c5.566; 5.566; 18.18599
90; 90; 120
487.9Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F
Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family
Journal of Solid State Chemistry, 1999, 144, 125-135
1005026 CIFCa2 Cl3 Ge La S4P 63 m c9.7311; 9.7311; 6.3366
90; 90; 120
519.6Gitzendanner, R L; DiSalvo, F J
Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3
Inorganic Chemistry, 1996, 35, 2623-2626
1006077 CIFCo D6.12 La Ni4P 63 m c5.39; 5.39; 8.503
90; 90; 120
213.9Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72

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