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
1008043 CIFF10 K Yb3P 63 m c8.07; 8.07; 13.2
90; 90; 120
744.5Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T
Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine
Annales de Chimie (Paris) (Vol=Year), 1978, 1978, 417-427
1008331 CIFD6.7 La Ni5P 63 m c5.412; 5.412; 8.599
90; 90; 120
218.1Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008332 CIFD6.4 La Ni5P 63 m c5.396; 5.396; 8.571
90; 90; 120
216.1Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008333 CIFD5.9 La Ni5P 63 m c5.386; 5.386; 8.544
90; 90; 120
214.6Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008334 CIFD5 La Ni5P 63 m c5.395; 5.395; 4.242
90; 90; 120
106.9Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L.
Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study
Journal of the Less-Common Metals, 1985, 113, 127-148
1008347 CIFCs F13 Yb4P 63 m c7.999; 7.999; 17.096
90; 90; 120
947.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008348 CIFCs3.4 F39.4 Yb12P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008349 CIFCs F10 Yb3P 63 m c7.999; 7.999; 17.078
90; 90; 120
946.3Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T
Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.
Journal of Solid State Chemistry, 1985, 58, 226-232
1008470 CIFK Sb SnP 63 m c4.35; 4.35; 13.141
90; 90; 120
215.3Eisenmann, B; Klein, J
Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 598, 93-102
1008518 CIFAs K SnP 63 m c4.102; 4.102; 12.816
90; 90; 120
186.8Klein, J; Eisenmann, B
Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~
Materials Research Bulletin, 1988, 23, 587-594
1008752 CIFFe2 Mo3 O8P 63 m c5.7732; 5.7732; 10.0542
90; 90; 120
290.2le Page, Y; Strobel, P
Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1265-1267
1009056 CIFMo NP 63 m c5.745; 5.745; 5.622
90; 90; 120
160.7Bezinge, A; Yvon, K; Muller, J; Lengauer, W; Ettmayer, P
High-pressure high temperature experiments on delta-Mo N
Solid State Communications, 1987, 63, 141-145
1010168 CIFGa NP 63 m c3.18; 3.18; 5.166
90; 90; 120
45.2Juza, R; Hahn, H
Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 282-287
1010169 CIFIn NP 63 m c3.533; 3.533; 5.693
90; 90; 120
61.5Juza, R; Hahn, H
Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 282-287
1010204 CIFBr3 H18 Nd O18P 63 m c11.73; 11.73; 6.76
90; 90; 120
805.5Helmholz, L
The Crystal Structure of Neodymium Enneahydrate, Nd (Br O~3~)~3~ (H~2~ O)~9~
Journal of the American Chemical Society, 1939, 61, 1544-1550
1010253 CIFCl H6 Li O7P 63 m c7.71; 7.71; 5.42
90; 90; 120
279West, C D
Crystal Structures of some Hydrated Compounds.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204
1010254 CIFH6 I Li O3P 63 m c7.45; 7.45; 5.45
90; 90; 120
262West, C D
Crystal Structures of some Hydrated Compounds.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204
1010263 CIFCd Cl H OP 63 m c3.66; 3.66; 10.27
90; 90; 120
119.1Hoard, J L; Grenko, J D
The Crystal Structure of Cadmium Hydroxychloride, Cd O H Cl
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 87, 110-119
1010273 CIFC3 Al5 NP 63 m c3.28; 3.28; 21.55
90; 90; 120
200.8Stackelberg, M von; Spiess, K F
Die Struktur des Aluminiumcarbonitrids Al~5~ C~3~ N
Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre, 1935, 175, 140-153
1010274 CIFF H4 NP 63 m c4.39; 4.39; 7.02
90; 90; 120
117.2Zachariasen, W H
Die Kristallstruktur des Ammoniumfluorids.
Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 218-224
1010514 CIFAl NP 63 m c3.113; 3.113; 4.981
90; 90; 120
41.8Ott, H
Das Gitter des Aluminiumnitrids (Al N).
Zeitschrift fuer Physik, 1924, 22, 201-214
1010526 CIFBe OP 63 m c2.694; 2.694; 4.393
90; 90; 120
27.6Zachariasen, W H
Ueber die Kristallstruktur von Be O
Norsk Geologisk Tidsskrift, 1925, 8, 189-200
1010635 CIFC3 Al5 NP 63 m c3.28; 3.28; 21.55
90; 90; 120
200.8Stackelberg, M von; Schnorrenberg, E; Paulus, R; Spiess, K F
Untersuchungen am Aluminiumcarbid Al~4~ C~3~ und Aluminiumcarbonitrid Al~5~ C~3~ N
Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre, 1935, 175, 127-153
1010742 CIFBr0.75 Co4.75 H8.75 O8.75P 63 m c3.13; 3.13; 24.7
90; 90; 120
209.6Feitknecht, W; Lotmar, W
Die Struktur des gruenen basischen Kobaltbromids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 91, 136-141
1010943 CIFBe OP 63 m c2.685; 2.685; 4.369
90; 90; 120
27.3Aminoff, G
Ueber Berylliumoxyd als Mineral und dessen Kristallstruktur.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 113-122
1011050 CIFAg IP 63 m c4.58; 4.58; 7.51
90; 90; 120
136.4Aminoff, G
Ueber die Kristallstruktur von Ag I.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1922, 57, 180-185
1011054 CIFCd SP 63 m c4.15; 4.15; 6.737
90; 90; 120
100.5Ulrich, F.; Zachariasen, W.
XIV. Über die Kristallstruktur des α- und β-CdS, sowie des Wurtzits
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 260-273
1011195 CIFS ZnP 63 m c3.8; 3.8; 6.23
90; 90; 120
77.9Aminoff, G.
Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies
Zeitschrift fur Kristallographie, 1923, 58, 203-219
1011196 CIFS ZnP 63 m c3.836; 3.836; 6.277
90; 90; 120
80Ulrich, F.; Zachariasen, W. H.
Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic
Zeitschrift fur Kristallographie, 1925, 62, 260-273
1011229 CIFBe4 Na O7 SbP 63 m c5.42; 5.42; 8.8
90; 90; 120
223.9Aminoff, G
On the structure and chemical composition of Swedenborgite
Kunglia Svenska Vetenskaps Akademiens Handlingar, 1933, 11, 1-13

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