Crystallography Open Database

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Searching space group like 'P 63 c m'

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1000370 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120		1530.8de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D
The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9
European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122
1008751 CIFF3 LaP 63 c m7.16; 7.16; 7.36
90; 90; 120		326.8de Rango, C; Tsoucaris, G; Zelwer, C
Determination de la structure du fluorure de lanthane La F3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1966, 263, 64-66
1008915 CIFLu Mn O3P 63 c m6.042; 6.042; 11.37
90; 90; 120		359.5Yakel, H L; Koehler, W C; Bertaut, E F; Forrat, E F
On the crystal structure of the manganese(III) trioxides of the heavy lanthanides and yttrium
Acta Crystallographica (1,1948-23,1967), 1963, 16, 957-962
1011023 CIFH2 OP 63 c m7.82; 7.82; 7.36
90; 90; 120		389.8Bernal, J D; Fowler, R H
A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions
Journal of Chemical Physics, 1933, 1, 515-548
1510082 CIFAu Cd3P 63 c m8.147; 8.147; 8.511
90; 90; 120		489.223Schubert, K.; Alasafi, K.M.
Kristallstruktur von Au Cd3
Journal of the Less-Common Metals, 1977, 51, 225-233
1510872 CIFB3 Ba3 Ho O9P 63 c m9.425; 9.425; 17.599
90; 90; 120		1353.88Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho,T m, Yb, Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510873 CIFB3 Ba3 Lu O9P 63 c m9.382; 9.382; 17.421
90; 90; 120		1327.99Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510874 CIFB3 Ba3 O9 TmP 63 c m9.395; 9.395; 17.476
90; 90; 120		1335.88Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510875 CIFB3 Ba3 O9 YP 63 c m9.416; 9.416; 17.536
90; 90; 120		1346.46Wang Guofu; Pan Shangke
Structure of low temperature phase beta-(Ba3 Y (B O3)3) crystal
Jiegon Huaxue, 2003, 22, 187-189
1510878 CIFB3 Ba3 O9 YbP 63 c m9.411; 9.411; 17.481
90; 90; 120		1340.81Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M.
The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y
Journal of Solid State Chemistry, 1999, 145, 33-36
1510879 CIFB3 Ba3 O9 YbP 63 c m9.383; 9.383; 17.441
90; 90; 120		1329.8Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1524041 CIFBa10 Br2 O30 Re6P 63 c m10.967; 10.967; 7.79
90; 90; 120		811.416Baud, G.; Besse, J.P.; Smeur, G.; Chevalier, R.
Structure de nouvelles Apatites au rhenium contenant des anions voluminaux: Ba10 (RE O5)6 X2 (X = Br, I)
Materials Research Bulletin, 1979, 14, 675-682
1524042 CIFBa10 H1.23 I0.77 O31.23 Re6P 63 c m10.932; 10.932; 7.776
90; 90; 120		804.797Baud, G.; Besse, J.P.; Smeur, G.; Chevalier, R.
Structure de nouvelles Apatites au rhenium contenant des anions voluminaux: Ba10 (RE O5)6 X2 (X = Br, I)
Materials Research Bulletin, 1979, 14, 675-682
1524071 CIFBa5 O16 Re3P 63 c m10.912; 10.912; 7.774
90; 90; 120		801.648Besse, J.P.; Chevalier, R.; Baud, G.; Zarembowitch, J.
Mise en evidence de l'ion (O2)(-) dans l'apatite au rhenium Ba5 (Re O5)3 O2
Materials Research Bulletin, 1980, 15, 1255-1261
1527640 CIFAs2 Ni5P 63 c m6.815; 6.815; 12.506
90; 90; 120		503.015Kjekshus, A.; Skaug, K.E.
On the crystal structure of Ni5 As2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 582-588
1527899 CIFCu3 PP 63 c m6.9593; 6.9593; 7.143
90; 90; 120		299.6Olofsson, O.
The crystal structure of Cu3 P
Acta Chemica Scandinavica (1-27,1973-42,1988), 1972, 26, 2777-2787
1528420 CIFLa8 O21 Ru4P 63 c m9.885; 9.885; 10.805
90; 90; 120		914.342Cotton, F.A.; Rice, C.E.
La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type
Journal of Solid State Chemistry, 1978, 24, 359-365
1530071 CIFBr3 Rb VP 63 c m12.746; 12.746; 6.248
90; 90; 120		879.062Hauser, A.; Falk, U.; Fischer, P.; Guedel, H.U.
Magnetic order in A V X3 (A= Rb, Cs, (C D3)4 N; X= Cl, Br, I): A neutron diffraction study
Journal of Solid State Chemistry, 1985, 56, 343-354
1531437 CIFCu O6 Ti Y2P 63 c m6.172; 6.172; 11.482
90; 90; 120		378.791Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531439 CIFCu O6 Tb2 TiP 63 c m6.252; 6.252; 11.422
90; 90; 120		386.644Floros, N.; Rijssenbeek, J.T.; Poeppelmeier, K.R.; Martinson, A.B.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531442 CIFCu Dy2 O6 TiP 63 c m6.214; 6.214; 11.483
90; 90; 120		383.998Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531445 CIFCu Ho2 O6 TiP 63 c m6.18; 6.18; 11.499
90; 90; 120		380.336Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531447 CIFCu Er2 O6 TiP 63 c m6.144; 6.144; 11.506
90; 90; 120		376.147Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531450 CIFCu O6 Ti Tm2P 63 c m6.113; 6.113; 11.504
90; 90; 120		372.296Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531453 CIFCu O6 Ti Yb2P 63 c m6.095; 6.095; 11.515
90; 90; 120		370.461Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531456 CIFCu Lu2 O6 TiP 63 c m6.057; 6.057; 11.516
90; 90; 120		365.887Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R.
Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Solid State Sciences, 2002, 4, 1495-1498
1531913 CIFAl0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120		289.348Mancini, F.; Harlow, G.E.; Cahill, C.
The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
1532806 CIFB3 Ba3 O9 YP 63 c m9.41908; 9.41908; 17.5949
90; 90; 120		1351.87Li, X.Z.; Chen, X.L.; Wu, L.; Zhou, T.; Cao, Y.G.; Xu, Y.P.
Ba3 Y B3 O9 : phase transition and crystal structure
Journal of Alloys Compd., 2004, 370, 53-58
1532983 CIFDy Mn O3P 63 c m6.1822; 6.1822; 11.4526
90; 90; 120		379.071Kamegashira, N.; Satoh, H.; Ashizuka, S.
Synthesis and crystal structure of hexagonal Dy Mn O3
Materials Science Forum, 2004, 449, 1045-1048
1533192 CIFBa3 Cr S5P 63 c m9.1208; 9.1208; 6.193
90; 90; 120		446.167Fukuoka, H.; Miyaki, Y.; Yamanaka, S.
High-pressure synthesis and structures of novel chromium sulfides, Ba3 Cr S5 and Ba3 Cr2 S6 with one-dimensional chain structures
Journal of Solid State Chemistry, 2003, 176, 206-212
1533975 CIFLu Mn O3P 63 c m6.0459; 6.0459; 11.4074
90; 90; 120		361.11Katsufuji, T.; Masaki, M.; Machida, A.; Moritomo, M.; Takagi, H.; Kato, K.; Sakata, M.; Takata, M.; Ohoyama, K.; Nishibori, E.; Kitazawa, K.
Crystal structure and magnetic properties of hexagonal R Mn O3 (R= Y, Lu and Sc) and the effect of doping
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 134434-1-134434-8
1533978 CIFMn O3 YP 63 c m6.1483; 6.1483; 11.4432
90; 90; 120		374.618Katsufuji, T.; Masaki, M.; Nishibori, E.; Machida, A.; Ohoyama, K.; Takagi, H.; Kato, K.; Moritomo, M.; Kitazawa, K.; Sakata, M.; Takata, M.
Crystal structure and magnetic properties of hexagonal R Mn O3 (R= Y, Lu and Sc) and the effect of doping
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 134434-1-134434-8
1533980 CIFMn O3 Y0.8 Zr0.2P 63 c m6.1258; 6.1258; 11.2407
90; 90; 120		365.3Katsufuji, T.; Sakata, M.; Machida, A.; Masaki, M.; Kato, K.; Moritomo, M.; Ohoyama, K.; Nishibori, E.; Takata, M.; Takagi, H.; Kitazawa, K.
Crystal structure and magnetic properties of hexagonal R Mn O3 (R= Y, Lu and Sc) and the effect of doping
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 134434-1-134434-8
1534589 CIFBa5 N O18 Re3P 63 c m11.054; 11.054; 7.718
90; 90; 120		816.722Aneas, M.; Besse, J.P.; Picard, J.P.; Baud, G.; Chevalier, R.
Mise en evidence de l'ion N O3(-) dans l'apatite au rhenium Ba5 (Re O5)3 N O3
Materials Chemistry and Physics, 1983, 8, 119-123
1534862 CIFBa5 F O15 Re3P 63 c m10.83; 10.83; 7.855
90; 90; 120		797.873Baud, G.; Besse, J.P.; Capestan, M.; Chevalier, R.; Sueur, G.
Comparative d'apatites contenant l'ion (Re O5)3-. Structure des fluoro et carbonatoapatites
Annales de Chimie (Paris), 1980, 5, 575-583
1534866 CIFC0.5 Ba5 O15 Re3P 63 c m10.938; 10.938; 7.788
90; 90; 120		806.924Baud, G.; Besse, J.P.; Capestan, M.; Chevalier, R.; Sueur, G.
Comparative d'apatites contenant l'ion (re O5)(3-). Structure des fluoro et carbonatoapatites
Annales de Chimie (Paris), 1980, 5, 575-583
1535337 CIFIn0.97 Ir Mg2.03P 63 c m7.887; 7.887; 8.366
90; 90; 120		450.684Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
Synthesis and crystal structures of the pseudobinary intermetallics Ir In2-x Mgx with orthorhombic Mg2 Cu structure and Ir Mg3-x Inx with hexagonal Cu3 P Type
Intermetallics, 2004, 12, 383-387
1535341 CIFIn0.8 Ir Mg2.2P 63 c m7.886; 7.886; 8.327
90; 90; 120		448.469Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
Synthesis and crystal structures of the pseudobinary intermetallics Ir In2-x Mgx with orthorhombic Mg2 Cu structure and Ir Mg3-x Inx with hexagonal Cu3 P Type
Intermetallics, 2004, 12, 383-387
1537007 CIFCu3 I3 P4 S4P 63 c m19.082; 19.082; 6.691
90; 90; 120		2109.94Reiser, S.; Brunklaus, G.; Hong, J.H.; Chan, J.C.C.; Pfitzner, A.; Eckert, H.
(Cu I)3 P4 S4: preparation, structural and NMR spectroscopic characterization of a copper(I) halide adduct with beta- (P4 S4)
Chemistry - A European Journal, 2002, 8, 4228-4233
1537577 CIFF3 UP 63 c m7.179; 7.179; 7.345
90; 90; 120		327.831Laveissiere, J.
Application de la diffraction de neutrons a l'etude de la structure
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 304-307
1538262 CIFGe Li8 O6P 63 c m5.5009; 5.5009; 10.722
90; 90; 120		280.979Hofmann, R.; Hoppe, R.
Ein neues Oxogermanat: Li8 Ge O6 = Li8 O2 (Ge O4) (Mit einer Bemerkung ueber Li8 Si O6 und Li4 Ge O4 )
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 118-128
1538264 CIFLi8 O6 SiP 63 c m5.4243; 5.4243; 10.626
90; 90; 120		270.762Hofmann, R.; Hoppe, R.
Ein neues Oxogermanat: Li8 Ge O6 = Li8 O2 (Ge O4) (Mit einer Bemerkung ueber Li8 Si O6 und Li4 Ge O4 )
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 118-128
1539988 CIFI3 Rb VP 63 c m13.863; 13.863; 6.807
90; 90; 120		1132.92Zandbergen, H.W.
Neutron Powder Diffraction and Magnetic Measurements on Rb Ti I3, Rb V I3, and Cs V I3
Journal of Solid State Chemistry, 1981, 37, 308-317
1539989 CIFI3 Rb TiP 63 c m14.024; 14.024; 6.796
90; 90; 120		1157.52Zandbergen, H.W.
Neutron Powder Diffraction and Magnetic Measurements on Rb Ti I3, Rb V I3, and Cs V I3
Journal of Solid State Chemistry, 1981, 37, 308-317
1560625 CIFMn O3 YP 63 c m6.14624; 6.14624; 11.38463
90; 90; 120		372.451Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41
1560626 CIFMn O3 YP 63 c m6.18081; 6.18081; 11.37786
90; 90; 120		376.428Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41
1560627 CIFMn O3 YP 63 c m6.21121; 6.21121; 11.37066
90; 90; 120		379.9Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41
1560628 CIFMn O3 YP 63 c m6.222219; 6.222219; 11.36779
90; 90; 120		381.151Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41
1560629 CIFMn O3 YP 63 c m6.24323; 6.24323; 11.36346
90; 90; 120		383.583Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41
1560630 CIFMn O3 YP 63 c m6.26324; 6.26324; 11.35052
90; 90; 120		385.607Levin, I.; Krayzman, V.; Vanderah, T.A.; Tomczyk, M.; Wu, H.; Tucker, M.G.; Playford, H.Y.; Woicik, J.C.; Dennis, C.L.; Vilarinho, P.M.
Oxygen-storage behavior and local structure in Ti-substituted YMnO3
Journal of Solid State Chemistry, 2017, 246, 29-41

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