Crystallography Open Database

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Searching space group like 'P 63/m m c'

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1510634 CIFB2 Co7 U3P 63/m m c4.98; 4.98; 13.947
90; 90; 120		299.551Volovka, I.P.; Kuz'ma, Yu.B.
Crystal structure of uranium cobalt boride U3 Co7 B2
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1980, 16, 1681-1683
1510663 CIFB2 Dy3 Ni7P 63/m m c5.078; 5.078; 14.331
90; 90; 120		320.031Kuz'ma, Yu.B.; Chaban, N.F.
The crstal structure of Dy3 Ni7 B2 compound and its analogues
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1980, 42, 86-89
1510673 CIFB2 Er3 Ni7P 63/m m c5.043; 5.043; 14.29
90; 90; 120		314.732Felner, I.
Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth)
Journal of Physics and Chemistry of Solids, 1983, 44, 43-48
1510713 CIFB2 Hf9 Mo3P 63/m m c8.565; 8.565; 8.493
90; 90; 120		539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510714 CIFB2 Ba0.67 Pt3P 63/m m c6.161; 6.161; 5.268
90; 90; 120		173.172Shelton, R.N.
Superconductivity and crystal structure of a new class of ternary platinum borides
Journal of the Less-Common Metals, 1978, 62, 191-196
1510716 CIFB2 Hf9 W3P 63/m m c8.592; 8.592; 8.491
90; 90; 120		542.848Benesovsky, F.; Nowotny, H.; Rogl, P.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510802 CIFB2 Os0.6 V0.4P 63/m m c2.9; 2.9; 7.333
90; 90; 120		53.408Rogl, P.; Rudy, E.
New complex borides with Re B2- and Mo2 Ir B2-type structure
Journal of Solid State Chemistry, 1978, 24, 175-181
1510852 CIFB2 WP 63/m m c2.9831; 2.9831; 13.879
90; 90; 120		106.961Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1969, 30, 115-127
1510894 CIFB3 Cl Pr2P 63/m m c3.89; 3.89; 15.387
90; 90; 120		201.643Oeckler, O.; Mattausch, H. J.; Simon, A.
Dipraseodymiummonochloridtriborid - Pr2 Cl B3
37th IUPAC Congress, 1998
1510896 CIFB3 Co Ho2.51P 63/m m c5.4; 5.4; 15.151
90; 90; 120		382.613Kuz'ma, Yu.B.; Zavalii, P.Yu.; Pidgaetskaya, G.M.; Gubich, I.B.
Ho-Co-B system and crystal structure of Ho2+x Co B3 compound.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 1397-1401
1510935 CIFB3 Mo0.91P 63/m m c5.2646; 5.2646; 6.121
90; 90; 120		146.921Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510951 CIFB3 Re UP 63/m m c5.083; 5.083; 5.095
90; 90; 120		114.003Kuz'ma, Yu.B.; Aksel'rud, L.G.; Vol'kova, I.P.
The new boride U Re B3 and its crystal structure
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki, 1987, 1987, 34-36
1510952 CIFB3 Ru2P 63/m m c2.9051; 2.9051; 12.8125
90; 90; 120		93.645Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1968, 30, 115-127
1510975 CIFB2 Ce2 Co5P 63/m m c5.06; 5.06; 20.43
90; 90; 120		453.002Kuz'ma, Yu.B.
Crystal structure of Ce2 Co5 B2 compound
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1979, 41, 146-151
1511089 CIFB Dy O3P 63/m m c3.793; 3.793; 8.847
90; 90; 120		110.228Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511097 CIFB Er O3P 63/m m c3.767; 3.767; 8.807
90; 90; 120		108.231Santoro, R.P.; Redman, M.J.; Newnham, R.E.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511112 CIFB Eu O3P 63/m m c3.842; 3.842; 8.937
90; 90; 120		114.245Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511164 CIFB Gd O3P 63/m m c3.839; 3.839; 8.906
90; 90; 120		113.671Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structur:0of yttrium and othe:0rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511180 CIFB Hf9 Mo4P 63/m m c8.565; 8.565; 8.493
90; 90; 120		539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt)
Monatshefte fuer Chemie (-108,1977), 1973, 104, 182-193
1511181 CIFB Ho O3P 63/m m c3.784; 3.784; 8.836
90; 90; 120		109.569Redman, M.J.; Newnham, R.E.; Santoro, R.P.
Crystal structure of yttrium and other rate-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511228 CIFB Lu O3P 63/m m c3.727; 3.727; 8.722
90; 90; 120		104.922Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511235 CIFB Mg3 N3P 63/m m c3.54453; 3.54453; 16.03529
90; 90; 120		174.472Hashizume, H.; Sudo, N.; Carvalho, C.A.M.
Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization
Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1994, 19, 29-40
1511278 CIFB O3 SmP 63/m m c3.862; 3.862; 8.978
90; 90; 120		115.967Santoro, R.P.; Newnham, R.E.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511280 CIFB O3 TmP 63/m m c3.78; 3.78; 8.81
90; 90; 120		109.016Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511282 CIFB O3 YP 63/m m c3.778; 3.778; 8.814
90; 90; 120		108.95Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511287 CIFB O3 YbP 63/m m c3.735; 3.735; 8.747
90; 90; 120		105.675Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511304 CIFB PtP 63/m m c3.358; 3.358; 4.058
90; 90; 120		39.628Stenberg, E.; Aselius, J.; Aronsson, B.
Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741
1511321 CIFB Rh6 Sn4P 63/m m c5.6001; 5.6001; 13.675
90; 90; 120		371.407Jung, W.; Kluenter, W.
Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 2099-2106
1511336 CIFB1.1 RhP 63/m m c3.309; 3.309; 4.224
90; 90; 120		40.054Aronsson, B.; Aselius, J.; Stenberg, E.
Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741
1511346 CIFB0.88 LiP 63/m m c4.0201; 4.0201; 2.7937
90; 90; 120		39.101Nesper, R.; Woerle, M.
Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene
Angew. Chem. Int. ed., 2000, 39, 2349-2353
1511390 CIFB12 Mo3.46P 63/m m c5.2033; 5.2033; 6.3498
90; 90; 120		148.884Lundstroem, T.; Rosenberg, I.
The crystal structure of the molybdenum boride Mo1-x B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1511510 CIFB4 Rh5P 63/m m c3.3058; 3.3058; 20.394
90; 90; 120		193.013Westman, I.; Nolaeng, B.I.; Tergenius, L.E.
The crystal structure of Rh5 B4
Journal of the Less-Common Metals, 1981, 82, 303-308
1514084 CIFLi2 O2P 63/m m c3.142; 3.142; 7.65
90; 90; 120		65.404Föppl, H.
Die Kristallstrukturen der Alkaliperoxyde
Zeitschrift für anorganische und allgemeine Chemie, 1957, 291, 12-50
1514085 CIFLi2 O2P 63/m m c3.1525; 3.1525; 3.855
90; 90; 120		33.179Cota, L. G.; de la Mora, P.
On the structure of lithium peroxide
Chemische Berichte, 1953, 86, 1429-1437
1514089 CIFLi2 O2P 63/m m c3.164; 3.164; 7.724
90; 90; 120		66.965Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1517115 CIFC6 H4 B OP 63/m m c22.4102; 22.4102; 6.0735
90; 90; 120		2641.56Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517116 CIFC8 H4 B OP 63/m m c22.3206; 22.3206; 5.9366
90; 90; 120		2561.42Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1518038 CIFF22 O2 Pb Zr6P 63/m m c7.504; 7.504; 15.008
90; 90; 120		731.9Laval, Jean-Paul; Frit, Bernard
Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine
Revue de Chimie Minerale, 1983, 20, 368-384
1518221 CIFCa Cs5 F15 Ni4P 63/m m c6.239; 6.239; 25.27
90; 90; 120		851.9Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques
Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1
Revue de Chimie Minerale, 1987, 24, 621-630
1520829 CIFC2 Si Ti3P 63/m m c3.07378; 3.07378; 17.6803
90; 90; 120		144.666Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A.
Thermal properties of Ti3 Si C2
Journal of Physics and Chemistry of Solids, 1999, 60, 429-439
1520975 CIFFe0.67 Sb2 Zn1.33P 63/m m c4.38; 4.38; 5.725
90; 90; 120		95.116Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu.
Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
Journal of Alloys Compd., 2000, 307, 223-225
1521054 CIFCa2 Cu P3 Zn2P 63/m m c4.048; 4.048; 21.466
90; 90; 120		304.623Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521055 CIFCa4 Cu3 P5 Zn2P 63/m m c4.041; 4.041; 37.06
90; 90; 120		524.1Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521072 CIFAl0.5 Ce D0.086 Mn1.5P 63/m m c5.4448; 5.4448; 8.8915
90; 90; 120		228.281Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521073 CIFAl0.5 Ce D2.997 Mn1.5P 63/m m c5.8462; 5.8462; 9.6452
90; 90; 120		285.489Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521074 CIFAl0.5 Ce D3.63 Mn1.5P 63/m m c5.9376; 5.9376; 9.7278
90; 90; 120		297.007Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521077 CIFAl0.5 Ce D3.975 Mn1.5P 63/m m c6.0067; 6.0067; 9.786
90; 90; 120		305.779Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521084 CIFAl N O5 Si Y2P 63/m m c3.8359; 3.8359; 9.7539
90; 90; 120		124.292Gonon, M.F.; Descamps, J.C.; Cambier, F.; Thompson, D.P.
Determination and refinement of the crystal structure of M2 Si Al O5 N "B-phase" (M= Y, Er, Yb)
Ceramics International, 2000, 26, 105-111
1521212 CIFCr2 D3.83 ZrP 63/m m c5.4284; 5.4284; 8.8826
90; 90; 120		226.681Irodova, A.V.; Suard, E.
Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8
Journal of Alloys Compd., 2000, 299, 32-38
1521426 CIFCa3 O8 P2P 63/m m c5.3601; 5.3601; 7.6978
90; 90; 120		191.533Knowles, J.C.; Gibson, I.R.; Abrahams, I.
High temperature phase transition in Ca3 (P O4)2 measured by neutron diffraction
Bioceramics, 1999, 1999, 341-344

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