Crystallography Open Database
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Searching space group like 'P 63 m c'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1000115 | CIF | H14 O30 P8 Zn11 | P 63 m c | 12.872; 12.872; 4.9772 90; 90; 120 | 714.2 | Marcos, 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 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, 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 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, 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 | CIF | Fe4 Li4.66 O16 Sb2 Sn1.32 | P 63 m c | 5.95; 5.95; 9.701 90; 90; 120 | 297.4 | Lacorre, 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 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Lacorre, 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 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Choisnet, 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 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, 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 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, 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 | CIF | Cr2 Fe Li2 O8 Sb | P 63 m c | 5.867; 5.867; 9.542 90; 90; 120 | 284.4 | Tarte, 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 | CIF | Fe3 Li2 O8 Sb | P 63 m c | 5.923; 5.923; 9.641 90; 90; 120 | 292.9 | Tarte, 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 | CIF | Li1.6 O8 Sn2.8 Zn1.6 | P 63 m c | 6.067; 6.067; 9.88 90; 90; 120 | 314.9 | Choisnet, 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 | CIF | Li1.6 Mg1.6 O8 Sn2.8 | P 63 m c | 6.077; 6.077; 9.829 90; 90; 120 | 314.4 | Choisnet, 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 | CIF | Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 | P 63 m c | 6.011; 6.011; 9.815 90; 90; 120 | 307.1 | Choisnet, 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 | CIF | As0.5 Cd1.5 I1.5 | P 63 m c | 4.466; 4.466; 7.302 90; 90; 120 | 126.1 | Rebbah, 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 | CIF | Cd1.5 I1.5 P0.5 | P 63 m c | 4.422; 4.422; 7.24 90; 90; 120 | 122.6 | Rebbah, 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 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, 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 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.742; 5.742; 13.507 90; 90; 120 | 385.7 | Mentre, 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 | CIF | O12 Ru3.05 Sr4 | P 63 m c | 5.566; 5.566; 18.18599 90; 90; 120 | 487.9 | Renard, 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 | CIF | Ca2 Cl3 Ge La S4 | P 63 m c | 9.7311; 9.7311; 6.3366 90; 90; 120 | 519.6 | Gitzendanner, 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 | CIF | Co D6.12 La Ni4 | P 63 m c | 5.39; 5.39; 8.503 90; 90; 120 | 213.9 | Latroche, 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 | CIF | F10 K Yb3 | P 63 m c | 8.07; 8.07; 13.2 90; 90; 120 | 744.5 | Aleonard, 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 | CIF | D6.7 La Ni5 | P 63 m c | 5.412; 5.412; 8.599 90; 90; 120 | 218.1 | Lartigue, 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 | CIF | D6.4 La Ni5 | P 63 m c | 5.396; 5.396; 8.571 90; 90; 120 | 216.1 | Lartigue, 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 | CIF | D5.9 La Ni5 | P 63 m c | 5.386; 5.386; 8.544 90; 90; 120 | 214.6 | Lartigue, 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 | CIF | D5 La Ni5 | P 63 m c | 5.395; 5.395; 4.242 90; 90; 120 | 106.9 | Lartigue, 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 | CIF | Cs F13 Yb4 | P 63 m c | 7.999; 7.999; 17.096 90; 90; 120 | 947.3 | Aleonard, 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 | CIF | Cs3.4 F39.4 Yb12 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, 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 | CIF | Cs F10 Yb3 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, 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 | CIF | K Sb Sn | P 63 m c | 4.35; 4.35; 13.141 90; 90; 120 | 215.3 | Eisenmann, 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 | CIF | As K Sn | P 63 m c | 4.102; 4.102; 12.816 90; 90; 120 | 186.8 | Klein, 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 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.7732; 5.7732; 10.0542 90; 90; 120 | 290.2 | le 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 | CIF | Mo N | P 63 m c | 5.745; 5.745; 5.622 90; 90; 120 | 160.7 | Bezinge, 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 | CIF | Ga N | P 63 m c | 3.18; 3.18; 5.166 90; 90; 120 | 45.2 | Juza, 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 | CIF | In N | P 63 m c | 3.533; 3.533; 5.693 90; 90; 120 | 61.5 | Juza, 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 | CIF | Br3 H18 Nd O18 | P 63 m c | 11.73; 11.73; 6.76 90; 90; 120 | 805.5 | Helmholz, 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 | CIF | Cl H6 Li O7 | P 63 m c | 7.71; 7.71; 5.42 90; 90; 120 | 279 | West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204 |
1010254 | CIF | H6 I Li O3 | P 63 m c | 7.45; 7.45; 5.45 90; 90; 120 | 262 | West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204 |
1010263 | CIF | Cd Cl H O | P 63 m c | 3.66; 3.66; 10.27 90; 90; 120 | 119.1 | Hoard, 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 | CIF | C3 Al5 N | P 63 m c | 3.28; 3.28; 21.55 90; 90; 120 | 200.8 | Stackelberg, 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 | CIF | F H4 N | P 63 m c | 4.39; 4.39; 7.02 90; 90; 120 | 117.2 | Zachariasen, W H Die Kristallstruktur des Ammoniumfluorids. Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 218-224 |
1010514 | CIF | Al N | P 63 m c | 3.113; 3.113; 4.981 90; 90; 120 | 41.8 | Ott, H Das Gitter des Aluminiumnitrids (Al N). Zeitschrift fuer Physik, 1924, 22, 201-214 |
1010526 | CIF | Be O | P 63 m c | 2.694; 2.694; 4.393 90; 90; 120 | 27.6 | Zachariasen, W H Ueber die Kristallstruktur von Be O Norsk Geologisk Tidsskrift, 1925, 8, 189-200 |
1010635 | CIF | C3 Al5 N | P 63 m c | 3.28; 3.28; 21.55 90; 90; 120 | 200.8 | Stackelberg, 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 | CIF | Br0.75 Co4.75 H8.75 O8.75 | P 63 m c | 3.13; 3.13; 24.7 90; 90; 120 | 209.6 | Feitknecht, W; Lotmar, W Die Struktur des gruenen basischen Kobaltbromids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 91, 136-141 |
1010943 | CIF | Be O | P 63 m c | 2.685; 2.685; 4.369 90; 90; 120 | 27.3 | Aminoff, G Ueber Berylliumoxyd als Mineral und dessen Kristallstruktur. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 113-122 |
1011050 | CIF | Ag I | P 63 m c | 4.58; 4.58; 7.51 90; 90; 120 | 136.4 | Aminoff, G Ueber die Kristallstruktur von Ag I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1922, 57, 180-185 |
1011054 | CIF | Cd S | P 63 m c | 4.15; 4.15; 6.737 90; 90; 120 | 100.5 | Ulrich, 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 | CIF | S Zn | P 63 m c | 3.8; 3.8; 6.23 90; 90; 120 | 77.9 | Aminoff, G. Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies Zeitschrift fur Kristallographie, 1923, 58, 203-219 |
1011196 | CIF | S Zn | P 63 m c | 3.836; 3.836; 6.277 90; 90; 120 | 80 | Ulrich, 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 | CIF | Be4 Na O7 Sb | P 63 m c | 5.42; 5.42; 8.8 90; 90; 120 | 223.9 | Aminoff, G On the structure and chemical composition of Swedenborgite Kunglia Svenska Vetenskaps Akademiens Handlingar, 1933, 11, 1-13 |
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