Crystallography Open Database

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1509604 CIFAg1.6 Mn0.1 Sn0.3P 63/m m c2.9407; 2.9407; 4.7777
90; 90; 120		35.781Henderson, B.; Raynor, G.V.
The effective valencies of transition metals in solid solutions in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1509605 CIFAg1.6 Si0.4P 63/m m c2.87; 2.87; 4.52
90; 90; 120		32.243Klement, W.
Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon
Transactions of the Metallurgical Society of Aime, 1965, 233, 1182-1183
1509611 CIFAg1.7 Sb0.3P 63/m m c2.9616; 2.9616; 4.799
90; 90; 120		36.453King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver
Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682
1509628 CIFAg12.8 Al21.2 Ce3.6P 63/m m c9.332; 9.332; 9.129
90; 90; 120		688.499Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509629 CIFAg12.9 Al21.1 La3.6P 63/m m c9.404; 9.404; 9.153
90; 90; 120		701.002Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509750 CIFAg2.91 Al2.26 GdP 63/m m c9.2305; 9.2305; 9.4111
90; 90; 120		694.419Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509892 CIFAg4.03 Al4.96 Yb3P 63/m m c5.59; 5.59; 17.908
90; 90; 120		484.62Czech, E.; Doersam, G.; Cordier, G.; Henseleit, R.; Geibel, C.; Mehner, A.; Roehr, C.; Thies, G.
Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1509956 CIFAg7 Al10 Yb1.85P 63/m m c9.35; 9.35; 9.111
90; 90; 120		689.795Mehner, A.; Cordier, G.; Henseleit, R.; Thies, G.; Geibel, C.; Doersam, G.
Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1992, 186, 161-175
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120		696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509973 CIFAg7.68 Al10.32 Ca6P 63/m m c5.597; 5.597; 18.002
90; 90; 120		488.385Geibel, C.; Czech, E.; Mehner, A.; Cordier, G.; Henseleit, R.; Thies, S.; Doersam, G.; Roehr, C.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1509997 CIFAg9.26 Al7.74 Gd1.85P 63/m m c9.3026; 9.3026; 9.0991
90; 90; 120		681.927Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120		210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1510046 CIFAg3.12 Al4.88 Ca4P 63/m m c5.716; 5.716; 9.133
90; 90; 120		258.421Cordier, G.; Geibel, C.; Roehr, C.; Mehner, A.; Henseleit, R.; Czech, E.; Thies, S.; Doersam, G.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1510061 CIFAu Ca PP 63/m m c4.245; 4.245; 7.87
90; 90; 120		122.818Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510062 CIFAu Ca SbP 63/m m c4.606; 4.606; 7.789
90; 90; 120		143.107Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510067 CIFAu0.24 Zn1.76P 63/m m c2.8122; 2.8122; 4.3721
90; 90; 120		29.944Massalski, T. B.; King, H. W.
The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Acta Metallurgica, 1962, 10, 1171-1181
1510109 CIFAu Cs3 OP 63/m m c7.83; 7.83; 7.06
90; 90; 120		374.851Jansen, M.; Feldmann, C.
Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206
1510142 CIFAu0.06 Cd1.94P 63/m m c2.9811; 2.9811; 5.5389
90; 90; 120		42.629King, H.W.; Farrar, R.A.
Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li
Metallography, 1968, 1, 79-90
1510152 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120		100.09Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510161 CIFAu Gd SnP 63/m m c4.66; 4.66; 7.43
90; 90; 120		139.731Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510170 CIFAu Ge UP 63/m m c4.3526; 4.3526; 15.474
90; 90; 120		253.881Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D.
Structure and chemical bonding of U Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 3123-3137
1510192 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120		123.974Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510203 CIFAu0.44 Gd In1.56P 63/m m c4.789; 4.789; 7.403
90; 90; 120		147.037Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1510208 CIFAu K TeP 63/m m c4.646; 4.646; 9.744
90; 90; 120		182.149Kathage, H.U.; Bronger, W.
KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids
Journal of the Less-Common Metals, 1990, 160, 181-184
1510237 CIFAu Mg3P 63/m m c4.64; 4.64; 8.46
90; 90; 120		157.738Schubert, K.; Anderko, K.
Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3
Zeitschrift fuer Metallkunde, 1951, 42, 321-325
1510246 CIFAu Na TeP 63/m m c4.567; 4.567; 8.483
90; 90; 120		153.229Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510262 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120		113.028Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120		134.502Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120		196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510284 CIFAu S2 VP 63/m m c3.195; 3.195; 14.919
90; 90; 120		131.89Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F.
Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7
1510286 CIFAu Sb SrP 63/m m c4.672; 4.672; 8.696
90; 90; 120		164.383Merlo, F.; Fornasini, M.L.; Pani, M.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510296 CIFAu SeP 63/m m c4.12; 4.12; 5.39
90; 90; 120		79.234Srivastava, O.N.; Srivastava, M.M.
On the crystal structure of Au Se alloy phase
Zeitschrift fuer Metallkunde, 1972, 63, 158-159
1510301 CIFAu SnP 63/m m c4.323; 4.323; 5.523
90; 90; 120		89.387Westgren, A.; Stenbeck, S.
Roentgenanalyse der Gold-Zinn-Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1931, 14, 91-96
1510313 CIFAu TiP 63/m m c3.27; 3.27; 5.26
90; 90; 120		48.709Liu Baixin
A metastable electron compound formed by ion irradiation
Physica Status Solidi, Sectio A: Applied Research, 1983, 75, 77-81
1510341 CIFAu1.334 Cd0.666P 63/m m c2.9182; 2.9182; 4.8033
90; 90; 120		35.424Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510342 CIFAu1.44 Ge0.56P 63/m m c2.882; 2.882; 4.7512
90; 90; 120		34.176Schluckebier, G.; Predel, B.
Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium
Zeitschrift fuer Metallkunde, 1980, 71, 535-541
1510347 CIFAu1.6 In0.4P 63/m m c2.904; 2.904; 4.777
90; 90; 120		34.888Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510348 CIFAu1.6 In0.4P 63/m m c2.915; 2.915; 4.7919
90; 90; 120		35.263Hume-Rothery, W.; Hiscocks, S.E.R.
The equilibrium diagram of the system gold-indium
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1964, 282, 318-330
1510349 CIFAu1.6 In0.4P 63/m m c2.9; 2.9; 4.9
90; 90; 120		35.688Eyring, L.; Goral, J.P.
The gold-indium thin film system: A high resolution electron microscopy study
Journal of the Less-Common Metals, 1986, 116, 63-72
1510350 CIFAu1.64 Fe0.08 Sn0.28P 63/m m c2.9167; 2.9167; 4.7775
90; 90; 120		35.198Henderson, B.; Raynor, G.V.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510351 CIFAu1.64 Mn0.08 Sn0.28P 63/m m c2.9223; 2.9223; 4.775
90; 90; 120		35.315Raynor, G.V.; Henderson, B.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510354 CIFAu1.8 Sn0.2P 63/m m c2.9081; 2.9081; 4.7859
90; 90; 120		35.052Henderson, B.; Raynor, G.V.
Lattice spacing relationships in the ternary system gold-tin-cadmium
Transactions of the Faraday Society, 1962, 58, 900-903
1510383 CIFAu0.68 Cu0.12 In0.2P 63/m m c2.887; 2.887; 4.741
90; 90; 120		34.221Massalski, T.B.; Isaacs, L.L.; King, H.W.
Axial ratio changes in h.c.p. zeta phases in the systems Au-In-Cu and Cu-Gr-Au
Acta Metallurgica, 1963, 11, 1355-1361
1510411 CIFAu0.1 Zn1.9P 63/m m c2.7078; 2.7078; 4.7534
90; 90; 120		30.183Owen, E.A.; Davies, D.A.
An X-ray investigation on the solid solutions of certain elements in zinc
British Journal of Applied Physics, 1964, 15, 1309-1314
1510464 CIFAu0.85 Sn0.15P 63/m m c2.9305; 2.9305; 4.7761
90; 90; 120		35.521King, H.W.; Massalski, T.B.
The lattice spacing relationships in close-packed alpha and zeta phases based on gold
Acta Metallurgica, 1960, 8, 677-683
1510583 CIFAu6.61 Ca3 Ga4.39P 63/m m c9.266; 9.266; 7.331
90; 90; 120		545.103Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D.
Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2053-2056
1510590 CIFAu Ba BiP 63/m m c4.886; 4.886; 9.241
90; 90; 120		191.054Fornasini, M.L.; Merlo, F.; Pani, M.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510593 CIFAu Ba SbP 63/m m c4.746; 4.746; 9.298
90; 90; 120		181.374Pani, M.; Fornasini, M.L.; Merlo, F.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510602 CIFAu Bi SrP 63/m m c4.795; 4.795; 8.677
90; 90; 120		172.774Fornasini, M.L.; Pani, M.; Merlo, F.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510617 CIFB2 Ba0.667 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
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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