Crystallography Open Database

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1000045 CIFCa H2 O2P -3 m 13.5862; 3.5862; 4.8801
90; 90; 120		54.4Busing, W R; Levy, H A
Neutron diffraction study of calcium hydroxide
Journal of Chemical Physics, 1957, 26, 563-568
1000054 CIFH2 Mg O2P -3 m 13.142; 3.142; 4.766
90; 90; 120		40.7Zigan, F; Rothbauer, R
Neutronenbeugungsmessungen am Brucit
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1967, 1967, 137-143
1000114 CIFAl6 Ba7.092 Cl2 F33 K2.908P -3 m 118.863; 18.863; 7.636
90; 90; 120		2353Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry, 1993, 107, 234-244
1000461 CIFCr5 Cs4 F18.24P -3 m 17.2; 7.2; 10.679
90; 90; 120		479.4Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000462 CIFCo Cr4 Cs4 F18.24P -3 m 17.203; 7.203; 10.761
90; 90; 120		483.5Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1001013 CIFNb6 O18 Rb2 TiP -3 m 17.529; 7.529; 8.194
90; 90; 120		402.3Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001014 CIFO18 Rb2 Ta6 TiP -3 m 17.512; 7.512; 8.231
90; 90; 120		402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001015 CIFCs2 Nb6 O18 TiP -3 m 17.533; 7.533; 8.189
90; 90; 120		402.4Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001016 CIFCs2 O18 Ta6 TiP -3 m 17.513; 7.513; 8.227
90; 90; 120		402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001674 CIFBa2 Fe8 Ni3 O22 Sb2P -3 m 15.882; 5.882; 14.237
90; 90; 120		426.6Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B
Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co)
Journal of Solid State Chemistry, 1986, 61, 223-229
1001768 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120		54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001769 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120		54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001787 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120		54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001788 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120		54.8Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C
Hydrogen thermal motion in calcium hydroxide: Ca (O H)2
Acta Crystallographica B (39,1983-), 1993, 49, 812-817
1001847 CIFO18 Ta6 Ti Tl2P -3 m 17.524; 7.524; 8.259
90; 90; 120		404.9Desgardin, G; Robert, C; Raveau, B
Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18
Materials Research Bulletin, 1978, 13, 621-626
1001848 CIFO18 Ta6 Ti Tl2P -3 m 17.524; 7.524; 8.259
90; 90; 120		404.9Desgardin, G; Robert, C; Raveau, B
Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18
Materials Research Bulletin, 1978, 13, 621-626
1001849 CIFNb6 O18 Ti Tl2P -3 m 17.537; 7.537; 8.224
90; 90; 120		404.6Desgardin, G; Robert, C; Raveau, B
Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18
Materials Research Bulletin, 1978, 13, 621-626
1001850 CIFNb6 O18 Ti Tl2P -3 m 17.537; 7.537; 8.224
90; 90; 120		404.6Desgardin, G; Robert, C; Raveau, B
Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18
Materials Research Bulletin, 1978, 13, 621-626
1004086 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.066
90; 90; 120		88.4Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B
Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F
Solid State Ionics, 1988, 28, 458-464
1008063 CIFTe2 TiP -3 m 13.777; 3.777; 6.498
90; 90; 120		80.3Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1008064 CIFSe Te TiP -3 m 13.651; 3.651; 6.317
90; 90; 120		72.9Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1008068 CIFBe2 F8 Na Rb3P -3 m 15.805; 5.805; 7.556
90; 90; 120		220.5Pontonnier, L; Caillet, M; Aleonard, S
Etude des systemes Me(I)~2~ Be F~4~ - Na~2~ Be F~4~
Materials Research Bulletin, 1972, 7, 799-812
1008672 CIFLi0.795 Nb O2P -3 m 12.9239; 2.9239; 20.91299
90; 90; 120		154.8Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008762 CIFFe H O2P -3 m 12.95; 2.95; 4.56
90; 90; 120		34.4Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C.
Structure locale de δ-FeOOH
Acta Crystallographica, Section B: Structural Science, 1983, 39, 165-170
1008781 CIFCa H2 O2P -3 m 13.5918; 3.5918; 4.9063
90; 90; 120		54.8Busing, W R; Levy, H A
Neutron diffraction study of calcium hydroxide
Journal of Chemical Physics, 1957, 26, 563-568
1008782 CIFP0.2 S2 VP -3 m 13.27; 3.27; 5.956
90; 90; 120		55.2Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1008783 CIFP0.17 S2 VP -3 m 13.268; 3.268; 5.939
90; 90; 120		54.9Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1008784 CIFP0.17 S2 VP -3 m 13.268; 3.268; 5.936
90; 90; 120		54.9Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1010062 CIFI2 PbP -3 m 14.59; 4.59; 6.78
90; 90; 120		123.7Terpstra, P; Westenbrink, H G K
On the crystal-structure of lead-iodide
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen, 1926, 29, 431-442
1010101 CIFF6 Ge K2P -3 m 15.62; 5.62; 4.65
90; 90; 120		127.2Hoard, J L; Vincent, W B
Structures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate
Journal of the American Chemical Society, 1939, 61, 2849-2852
1010102 CIFF6 Ge H8 N2P -3 m 15.85; 5.85; 4.775
90; 90; 120		141.5Hoard, J L; Vincent, W B
Ytructures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate
Journal of the American Chemical Society, 1939, 61, 2849-2852
1010267 CIFCo H2 O2P -3 m 13.173; 3.173; 4.64
90; 90; 120		40.5Lotmar, W.; Feitknecht, W.
Über Änderungen der Ionenabstände in Hydroxyd-Schichtengittern
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 93, 368-378
1010275 CIFS2 TiP -3 m 13.397; 3.397; 5.691
90; 90; 120		56.9Oftedal, I
Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~
Zeitschrift fuer Physikalische Chemie (Leipzig), 1928, 134, 301-310
1010276 CIFSe2 TiP -3 m 13.533; 3.533; 5.995
90; 90; 120		64.8Oftedal, I
Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~
Zeitschrift fuer Physikalische Chemie (Leipzig), 1928, 134, 301-310
1010277 CIFTe2 TiP -3 m 13.774; 3.774; 6.539
90; 90; 120		80.7Oftedal, I
Roentgenographische Untersuchungen von Sn S~2~, Ti S~2~, Ti Se~2~, Ti Te~2~
Zeitschrift fuer Physikalische Chemie (Leipzig), 1928, 134, 301-310
1010330 CIFB NP -3 m 12.51; 2.51; 6.69
90; 90; 120		36.5Hassel, O
Die Kristallstruktur des Bornitrides, B N
Norsk Geologisk Tidsskrift, 1927, 9, 266-270
1010331 CIFB NP -3 m 12.51; 2.51; 6.69
90; 90; 120		36.5Hassel, O
Die Kristallstruktur des Bornitrides, B N
Norsk Geologisk Tidsskrift, 1927, 9, 266-270
1010484 CIFH2 Mg O2P -3 m 13.13; 3.13; 4.75
90; 90; 120		40.3Aminoff, G
Ueber die Struktur des Magnesiumhydroxides.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1921, 56, 505-509
1010545 CIFI2 YbP -3 m 14.48; 4.48; 6.96
90; 90; 120		121Doell, W; Klemm, W
Ueber die Struktur einiger Dihalogenide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 239-258
1010556 CIFCo0.5 H2 O2 Zn0.5P -3 m 13.176; 3.176; 4.64
90; 90; 120		40.5Feitknecht, W.
Über die α-Form der Hydroxide zweiwertiger Metalle
Helvetica Chimica Acta, 1938, 21, 766-784
1010598 CIFC6 H8 N8 Pt S6P -3 m 16.77; 6.77; 10.45
90; 90; 120		414.8Hendricks, S B; Merwin, H E
The Atomic Arrangement in Crystals of the Alkali Platini-Thiocyanates
American Journal of Science, Serie 5(1,1921-1938), 1928, 15, 487-494
1010599 CIFC6 K2 N6 Pt S6P -3 m 16.73; 6.73; 10.26
90; 90; 120		402.4Hendricks, S B; Merwin, H E
The Atomic Arrangement in Crystals of the Alkali Platini-thiocyanates
American Journal of Science, Serie 5(1,1921-1938), 1928, 15, 487-494
1010600 CIFC6 N6 Pt Rb2 S6P -3 m 16.75; 6.75; 10.47
90; 90; 120		413.1Hendricks, S B; Merwin, H E
The Atomic Arrangement in Crystals of the Alkali Platini-Thiocyanates
American Journal of Science, Serie 5(1,1921-1938), 1928, 15, 487-494
1010834 CIFBi2 Mg3P -3 m 14.666; 4.666; 7.401
90; 90; 120		139.5Zintl, E; Huseman, E
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. (12. Mitteilung ueber Metalle und Legierungen.)
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1010836 CIFCa I2P -3 m 14.48; 4.48; 6.96
90; 90; 120		121Blum, H
Die Kristallstruktur des wasserfreien Magnesiumjodids und Calciumjodids.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 22, 298-304
1011019 CIFK3 Na O8 S2P -3 m 15.65; 5.65; 7.29
90; 90; 120		201.5Gossner, B
Ueber die Kristallstruktur von Glaserit und Kaliumsulfat.
Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925), 1928, 57, 89-116
1011134 CIFH2 Ni O2P -3 m 13.114; 3.114; 4.617
90; 90; 120		38.8Cairns, R W; Ott, E
X-ray studies of the system nickel-oxygen-water. I. Nickelous oxide and hydroxide
Journal of the American Chemical Society, 1933, 55, 527-533
1011290 CIFF6 H8 N2 SiP -3 m 15.76; 5.76; 4.77
90; 90; 120		137.1Gossner, B; Kraus, O
Das Kristallgitter von Ammoniumhexafluorosilikat (N H4)2 Si F6
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 223-225
1011330 CIFS2 SnP -3 m 13.62; 3.62; 5.85
90; 90; 120		66.4Oftedal, I
Die Kristallstruktur von Sn S2
Norsk Geologisk Tidsskrift, 1926, 9, 225-233
1011381 CIFMg1.86 Sb2 Zn1.14P -3 m 14.428; 4.428; 7.185
90; 90; 120		122Loehberg, K
Zur Kenntnis der Ersetzbarkeit von Zink durch Magnesium und umgekehrt 1. Ueber die Mischbarkeit von Mg3 Sb2 und Zn3 Sb2 und die Struktur der Mischkristalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1934, 27, 381-403
1507930 CIFC60 H68 Cu6 O52P -3 m 118.65; 18.65; 6.8329
90; 90; 120		2058.2Mohideen, M Infas H; Xiao, Bo; Wheatley, Paul S.; McKinlay, Alistair C.; Li, Yang; Slawin, Alexandra M. Z.; Aldous, David W.; Cessford, Naomi F.; Düren, Tina; Zhao, Xuebo; Gill, Rachel; Thomas, K. Mark; Griffin, John M.; Ashbrook, Sharon E.; Morris, Russell E.
Protecting group and switchable pore-discriminating adsorption properties of a hydrophilic-hydrophobic metal-organic framework.
Nature chemistry, 2011, 3, 304-310
1508368 CIFLi S2 TiP -3 m 13.4079; 3.4079; 5.6989
90; 90; 120		57.319Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M.
Structure determination of LixTiS2 by neutron diffraction
Canadian Journal of Physics, 1980, 58, 207-213
1509022 CIFAg0.67 Li Mn1.11 Te2P -3 m 14.4846; 4.4846; 7.2355
90; 90; 120		126.022Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509048 CIFAg0.13 Mn0.97 Na Te2P -3 m 14.5408; 4.5408; 7.5727
90; 90; 120		135.222Hughbanks, T.; Kim, J.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509063 CIFAg0.167 S2 TiP -3 m 13.4676; 3.4676; 6.2247
90; 90; 120		64.82Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
1509064 CIFAg0.167 S2 TiP -3 m 13.4057; 3.4057; 12.033
90; 90; 120		120.87Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
1509106 CIFAg0.35 S2 TiP -3 m 13.4275; 3.4275; 6.3977
90; 90; 120		65.089Wiegers, G.A.; Haange, R.J.; Gerards, A.G.; Boukamp, B.A.; Roede, H.
Structure and electrochemical properties of intercalation compounds in the system silver-titanium disulfide, Ag x Ti S2
Synthetic metals, 1984, 10, 51-66
1509338 CIFAg Fe Te2P -3 m 17.6; 7.6; 5.69
90; 90; 120		284.623Zhukova, T.B.; Zaslavskii, A.I.
The structure of Ag Fe Te2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1964, 5, 246-249
1509507 CIFAg P2 Sm ZnP -3 m 14.1247; 4.1247; 6.692
90; 90; 120		98.599Tejedor, P.; Stacy, A.M.
Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2
Journal of Solid State Chemistry, 1990, 89, 227-236
1509684 CIFAg2 OP -3 m 13.072; 3.072; 4.941
90; 90; 120		40.382Vereshchagin, L.F.; Popova, S.V.; Serebrjanaja, N.R.; Kabalkina, S.S.
About the new modification of Ag2 O with layered structure
Doklady Akademii Nauk SSSR, 1963, 152, 853-855
1509711 CIFAg2 Ba S2P -3 m 14.386; 4.386; 7.194
90; 90; 120		119.85Bronger, W.; Huster, J.; Lenders, B.
Ba Ag2 S2, ein Thioargentat im Ca Al2 Si2-Strukturtyp
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1357-1360
1509798 CIFAg2 FP -3 m 12.97735; 2.97735; 5.688
90; 90; 120		43.667Williams, A.
Neutron powder diffraction study of silver subfluoride
Journal of Physics: Condensed Matter, 1989, 1, 2569-2574
1510474 CIFAu2 UP -3 m 14.756; 4.756; 3.109
90; 90; 120		60.902Hulliger, F.; Dommann, A.
On the structure types of U Au2 and U14 Au51
Journal of the Less-Common Metals, 1988, 141, 261-273
1510489 CIFAu3 Cs S2P -3 m 16.192; 6.192; 5.08
90; 90; 120		168.677Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510490 CIFAu3 Cs Se2P -3 m 16.281; 6.281; 5.205
90; 90; 120		177.832Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510509 CIFAu3 Rb Se2P -3 m 16.112; 6.112; 5.224
90; 90; 120		169.005Klepp, K.O.; Weithaler, C.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510794 CIFB2 OP -3 m 12.879; 2.879; 7.052
90; 90; 120		50.62Sankey, O.F.; McMillan, P.F.; Grumbach, M.P.
Properties of B2 O: an unsymmetrical analog of carbon
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1995, 52, 15807-15811
1513959 CIFLi2 Mn O2P -3 m 13.195; 3.195; 5.303
90; 90; 120		46.88David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R.
The Crystal structure of Li2 Mn O2
Revue de Chimie Minerale, 1983, 20, 636-642
1514150 CIFC30 H30 Cu3 O24P -3 m 118.65; 18.65; 6.8329
90; 90; 120		2058.2McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514151 CIFC34.5 H36 Cu3 O22.5P -3 m 118.695; 18.695; 6.9489
90; 90; 120		2103.3McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514152 CIFC33.5 H32 Cu3 O21.5P -3 m 118.7034; 18.7034; 6.878
90; 90; 120		2083.69McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514153 CIFC35 H38 Cu3 O23P -3 m 118.6631; 18.6631; 6.9006
90; 90; 120		2081.5McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514154 CIFC38 H50 Cu3 O26P -3 m 118.5495; 18.5495; 6.8063
90; 90; 120		2028.2McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514155 CIFC33 H32 Cu3 O22P -3 m 118.577; 18.577; 6.8406
90; 90; 120		2044.4McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514156 CIFC36 H40 Cu3 O23P -3 m 118.459; 18.459; 6.7489
90; 90; 120		1991.5McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514157 CIFC30 H37 Cu3 O27.5P -3 m 118.623; 18.623; 6.8973
90; 90; 120		2071.6McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514158 CIFC37 H32.5 Cu3 N3.5 O20P -3 m 118.5488; 18.5488; 6.9375
90; 90; 120		2067.1McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514159 CIFC35 H31 Cu3 N2.5 O21P -3 m 118.5877; 18.5877; 6.874
90; 90; 120		2056.8McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514160 CIFC33 H35 Cu3 N O21.5P -3 m 118.626; 18.626; 6.8687
90; 90; 120		2063.7McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514161 CIFC32 H32 Cu3 N O22P -3 m 118.577; 18.577; 6.841
90; 90; 120		2044.6McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514162 CIFC38 H40 Cu3 O25P -3 m 118.542; 18.542; 6.8114
90; 90; 120		2028.1McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514163 CIFC42 H48 Cu3 O27P -3 m 118.2591; 18.2591; 6.6274
90; 90; 120		1913.5McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1514164 CIFC34 H32 Cu3 O23P -3 m 117.991; 17.991; 6.5371
90; 90; 120		1832.4McKellar, Scott C.; Graham, Alexander J.; Allan, David R.; Mohideen, M Infas H; Morris, Russell E.; Moggach, Stephen A.
The effect of pressure on the post-synthetic modification of a nanoporous metal-organic framework.
Nanoscale, 2014, 6, 4163-4173
1519034 CIFAl F6 Li YbP -3 m 15.042; 5.042; 9.868
90; 90; 120		217.25Kohler, J.
Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6
Solid State Sciences, 1999, 1, 545-553
1519095 CIFAl2 Ge2 YbP -3 m 14.179; 4.179; 7.069
90; 90; 120		106.91Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel
Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge)
Solid State Sciences, 2000, 2, 215-222
1519096 CIFAl2 Eu Ge2P -3 m 14.214; 4.214; 7.32
90; 90; 120		112.57Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel
Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge)
Solid State Sciences, 2000, 2, 215-222
1519097 CIFAl2 Eu Si2P -3 m 14.181; 4.181; 7.259
90; 90; 120		109.89Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel
Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge)
Solid State Sciences, 2000, 2, 215-222
1520793 CIFCs3 I9 Sb2P -3 m 18.435; 8.435; 10.39
90; 90; 120		640.201Arakcheeva, A.V.; Novikova, M.S.; Lubman, G.U.; Zaitsev, A.I.
Perovskite-like modification of Cs3 Sb2 I9 as a member of the OD family A3 B2 X9
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1999, 40, 705-715
1520939 CIFAl10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68P -3 m 15.692; 5.692; 13.785
90; 90; 120		386.783Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z.
The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H
Diqiu Kexue, 1989, 14, 413-422
1521049 CIFCa3 Cu2 P4 Zn2P -3 m 14.034; 4.034; 14.604
90; 90; 120		205.814Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521053 CIFCu2 Eu3 P4 Zn2P -3 m 14.15; 4.15; 15.21
90; 90; 120		226.859Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521079 CIFAl2 D2 SrP -3 m 14.5253; 4.5253; 4.7214
90; 90; 120		83.733Gingl, F.; Vogt, T.; Akiba, E.
Trigonal Sr Al2 H2: the first Zintl phase hydride
Journal of Alloys Compd., 2000, 306, 127-132
1521383 CIFNi10 P3 ZnP -3 m 17.665; 7.665; 9.36
90; 90; 120		476.245Keimes, V.; Blume, H.M.; Mewis, A.
Darstellung und Kristallstruktur von A Ni10 P3 (A: Zn, Ga, Sn, Sb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 207-210
1521384 CIFNi10 P3 SnP -3 m 17.674; 7.674; 9.621
90; 90; 120		490.676Keimes, V.; Blume, H.M.; Mewis, A.
Darstellung und Kristallstruktur von A Ni10 P3 (A: Zn, Ga, Sn, Sb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 207-210
1521447 CIFAl2 Si2 YP -3 m 14.195; 4.195; 6.581
90; 90; 120		100.297Kranenberg, C.; Johrendt, D.; Mewis, A.
Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1787-1793
1521448 CIFAl2 Si2 SmP -3 m 14.202; 4.202; 6.723
90; 90; 120		102.803Kranenberg, C.; Johrendt, D.; Mewis, A.
Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1787-1793
1521449 CIFAl2 Si2 TbP -3 m 14.184; 4.184; 6.596
90; 90; 120		99.999Kranenberg, C.; Mewis, A.; Johrendt, D.
Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1787-1793
1521450 CIFAl2 Dy Si2P -3 m 14.185; 4.185; 6.569
90; 90; 120		99.637Kranenberg, C.; Johrendt, D.; Mewis, A.
Untersuchungen zum Existenzgebiet des Ca Al2 Si2 Strukturtyps bei ternaeren Siliciden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1787-1793
1521699 CIFGd2 O2 SP -3 m 13.851; 3.851; 6.664
90; 90; 120		85.588Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H.
Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies
Journal of Solid State Chemistry, 2000, 152, 332-339
1521921 CIFC157 B54 Sc98P -3 m 123.71; 23.71; 6.703
90; 90; 120		3263.34Shi, Y.; Tanaka, T.; Leithe-Jasper, A.; Bando, Y.; Bourgeois, L.
Sc2 B1.1 C3.2, a new rare-earth boron carbide with graphite-like layers
Journal of Solid State Chemistry, 1999, 148, 442-449
1522026 CIFCo O1.92P -3 m 12.8048; 2.8048; 4.2509
90; 90; 120		28.961Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522027 CIFCo O2P -3 m 12.8208; 2.8208; 4.2403
90; 90; 120		29.219Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522107 CIFBa Co0.8 Ir0.2 O2.83P -3 m 15.7179; 5.7179; 11.9865
90; 90; 120		339.388Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522664 CIFPd13 Tl9P -3 m 18.958; 8.958; 5.623
90; 90; 120		390.77Panday, P.K.; Schubert, K.
Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir, Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge)
Journal of the Less-Common Metals, 1969, 18, 175-202
1522857 CIFPd13 Tl9P -3 m 18.958; 8.958; 5.623
90; 90; 120		390.77Schubert, K.; Panday, P.K.; Biswas, T.K.; Bhan, S.; Frank, K.
Einige Strukturdaten metallischer Phasen, 13. Mitteilung
Naturwissenschaften, 1968, 55, 542-543
1522961 CIFGa4.15 Li4.85P -3 m 14.375; 4.375; 8.257
90; 90; 120		136.87Stoehr, J.; Schaefer, H.
Darstellung und Struktur von Li5 Ga4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 221-225
1523256 CIFGa9 Ni12 PdP -3 m 17.978; 7.978; 5.025
90; 90; 120		276.984Bhargava, M.K.; Schubert, K.
Zur Konstitution der Mischung Ni-Pd-Ga
Zeitschrift fuer Metallkunde, 1975, 66, 542-545
1523758 CIFAl3 Co0.55 Cu1.45P -3 m 14.112; 4.112; 4.958
90; 90; 120		72.601Grushko, B.; Urban, K.; Freiburg, Ch.
An Al~3~Ni~2~-type phase in the Al-Cu-Co system
Scripta Metallurgica et Materialia, 1991, 25, 2533-2536
1523874 CIFHg2 NdP -3 m 14.904; 4.904; 3.52
90; 90; 120		73.312Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1523875 CIFHg2 YbP -3 m 14.896; 4.896; 3.534
90; 90; 120		73.363Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1523955 CIFK3 O8 V3P -3 m 15.651; 5.651; 7.392
90; 90; 120		204.429Abriel, W.; Rau, F.; Range, K.J.
High pressure synthesis of K3 V (V O4)2, a new compound with Glaserite type structure
Materials Research Bulletin, 1980, 15, 1099-1104
1524268 CIFFe Ga2 S4P -3 m 13.654; 3.654; 12.056
90; 90; 120		139.403Dogguy Smiri, L.; Dung, N.H.; Pardo, M.P.
Structure cristalline du polytype Fe Ga2 S4 alpha LT
Materials Research Bulletin, 1980, 15, 861-866
1524298 CIFIn Mo2 O8 RbP -3 m 15.817; 5.817; 7.623
90; 90; 120		223.385Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Trigonal binary tungstates and molybdates of alkali and trivalent elements
Kristallografiya, 1972, 17, 1135-1139
1524307 CIFFe0.5 Ni0.5 ThP -3 m 14.9789; 4.9789; 4.0336
90; 90; 120		86.594Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P.
Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5
Physica Status Solidi, Sectio A: Applied Research, 1975, 29, 595-600
1524582 CIFCd2 PrP -3 m 15.043; 5.043; 3.445
90; 90; 120		75.875Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIb and IIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1524583 CIFCd2 SmP -3 m 14.979; 4.979; 3.458
90; 90; 120		74.24Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1524584 CIFCd2 TmP -3 m 14.88; 4.88; 3.413
90; 90; 120		70.389Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1525183 CIFEu Mn2 P2P -3 m 14.143; 4.143; 7.034
90; 90; 120		104.559Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525184 CIFAs2 Eu Mn2P -3 m 14.287; 4.287; 7.225
90; 90; 120		114.994Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525185 CIFEu Mn2 Sb2P -3 m 14.57; 4.57; 7.66
90; 90; 120		138.545Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525186 CIFAs2 Mn2 YbP -3 m 14.226; 4.226; 6.964
90; 90; 120		107.708Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525187 CIFMn2 Sb2 YbP -3 m 14.522; 4.522; 7.439
90; 90; 120		131.737Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525825 CIFO2 S Sm2P -3 m 13.887; 3.887; 6.709
90; 90; 120		87.784Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E.
Structure refinement of samarium monothio oxide
Journal of Alloys Compd., 2001, 316, 90-92
1526412 CIFC2 Pd Rb2P -3 m 15.3581; 5.3581; 5.2888
90; 90; 120		131.495Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526414 CIFC2 Pt Rb2P -3 m 15.3688; 5.3688; 5.2245
90; 90; 120		130.416Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526416 CIFC2 Cs2 PdP -3 m 15.6236; 5.6236; 5.2976
90; 90; 120		145.09Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526418 CIFC2 Cs2 PtP -3 m 15.6301; 5.6301; 5.2294
90; 90; 120		143.554Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120		75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526622 CIFCu0.19 Li Mn0.98 Te2P -3 m 14.478; 4.478; 7.17
90; 90; 120		124.514Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A= Li, Na; M= Cu, Ag; x+y<= 2)
Journal of Alloys Compd., 2001, 327, 116-120
1526623 CIFCu0.98 Mn1.01 Na0.91 Te2P -3 m 14.4901; 4.4901; 7.5364
90; 90; 120		131.585Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1526698 CIFD6 Eu2 MgP -3 m 15.50644; 5.50644; 4.10054
90; 90; 120		107.675Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526793 CIFCu0.21 S2 TiP -3 m 13.4145; 3.4145; 5.816
90; 90; 120		58.723Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526797 CIFCu0.375 S2 TiP -3 m 13.4146; 3.4146; 5.8552
90; 90; 120		59.122Kusawake, T.; Takahashi, Y.; Ohshima, K.I.
Structural analysis of the layered compounds Cux Ti S2
Molecular Crystals and Liquid Crystals, 2000, 341, 93-98
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120		292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527353 CIFBa Si2P -3 m 14.047; 4.047; 5.33
90; 90; 120		75.6Evers, J.; Oehlinger, G.; Weiss, A.
Kristallstruktur von Bariumdisilicid bei hohen Drucken
Angewandte Chemie (German Edition), 1977, 89, 673-674
1527401 CIFK4 O12 Zr5P -3 m 15.821; 5.821; 10.437
90; 90; 120		306.268Gatehouse, B.M.; Nesbit, M.C.
The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination
Journal of Solid State Chemistry, 1980, 31, 53-58
1527528 CIFF6 Li2 MnP -3 m 18.42; 8.42; 4.59
90; 90; 120		281.817Hoppe, W.; Liebe, W.; Daehne, W.
Ueber Fluoromanganate der Alkalimetalle
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 307, 276-289
1527893 CIFNa O6 S2 Tl3P -3 m 15.723; 5.723; 7.216
90; 90; 120		204.68Oddon, Y.; Pepe, G.; Tranquard, A.
Crystal structure of sodium trithallium(I) sulphite, Tl3 Na (S O3)2
Journal of Chemical Research (Synopsis), 1977, 1977, 138-139
1528016 CIFBa2 In O6 RuP -3 m 15.866; 5.866; 14.44
90; 90; 120		430.31Schaller, H.U.; Kemmler-Sack, S.
Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B= Indium, Rhodium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 473, 178-188
1528021 CIFCu3 PP -3 m 14.092; 4.092; 7.186
90; 90; 120		104.205Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528022 CIFCu Li2 PP -3 m 14.045; 4.045; 7.724
90; 90; 120		109.449Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528023 CIFCu1.88 Li0.96 PP -3 m 14.08; 4.08; 7.44
90; 90; 120		107.257Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528031 CIFLi2 Si ZnP -3 m 14.247; 4.247; 16.448
90; 90; 120		256.926Schoenemann, H.; Jacobs, H.; Schuster, H.U.
Zur Kenntnis des Li2 Zn Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47
1528148 CIFS8 Ti5.36P -3 m 13.42; 3.42; 22.88
90; 90; 120		231.76Tronc, E.; Huber, M.
Polytypisme dans le systeme titane-soufre
Journal of Physics and Chemistry of Solids, 1973, 34, 2045-2058
1528165 CIFCl2 VP -3 m 13.6; 3.6; 5.83
90; 90; 120		65.434Villadsen, J.
Note on the crystal structure of vanadium dichloride
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 2146-2146
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120		184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1528428 CIFCu Se2 TbP -3 m 14.082; 4.082; 6.4744
90; 90; 120		93.428Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528429 CIFCu Dy Se2P -3 m 14.0699; 4.0699; 6.459
90; 90; 120		92.654Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528430 CIFCu Ho Se2P -3 m 14.0565; 4.0565; 6.463
90; 90; 120		92.102Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528431 CIFCu Er Se2P -3 m 14.0455; 4.0455; 6.4421
90; 90; 120		91.307Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528432 CIFCu Se2 TmP -3 m 14.0279; 4.0279; 6.4423
90; 90; 120		90.517Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528433 CIFCu Se2 YbP -3 m 14.0167; 4.0167; 6.443
90; 90; 120		90.024Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528434 CIFCu Lu Se2P -3 m 14.0075; 4.0075; 6.4523
90; 90; 120		89.741Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528610 CIFCl2 H12 Hg O14P -3 m 18.005; 8.005; 5.344
90; 90; 120		296.565Johansson, G.; Sandstroem, M.
The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 109-113
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120		209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1528732 CIFF6 K2 PtP -3 m 15.76; 5.76; 4.64
90; 90; 120		133.319Mellor, D.P.; Stephenson, N.C.
The Crystal Structure of Potassium Hexafluoroplatinate(IV)
Australian Journal of Scientific Research, Series A: Physical Sciences, 1951, 4, 406-411
1528777 CIFCd Cu3 H8 N2 O13P -3 m 16.522; 6.522; 7.012
90; 90; 120		258.306Oswald, H.R.
Kristallstruktur von Cadmium-Kupfer-Hydroxidnitrat, Cd Cu3 (O H)6 (N O3)2 H2 O
Helvetica Chimica Acta, 1969, 52, 2369-2380
1528856 CIFF6 H8 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120		138.953Schlemper, E.O.; Hamilton, W.C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-410
1528935 CIFBa2 Ni O6 OsP -3 m 15.735; 5.735; 14.076
90; 90; 120		400.938Treiber, U.; Kemmler-Sack, S.
Untersuchungen an hexagonalen 6L-Perowskiten Ba2 B Os O6 mit B = Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 95-102
1529007 CIFCr1.37 Se0.75 Te1.25P -3 m 13.8; 3.8; 6.029
90; 90; 120		75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529008 CIFCr5.48 Se3 Te5P -3 m 13.8; 3.8; 6.029
90; 90; 120		75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529039 CIFBa Ca Mg O8 Si2 SrP -3 m 15.4647; 5.4647; 6.9105
90; 90; 120		178.72Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529579 CIFCs2 F6 Ga LiP -3 m 16.249; 6.249; 5.086
90; 90; 120		172Babel, D.; Haegele, R.
Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1529590 CIFH2 O2 ZnP -3 m 13.194; 3.194; 4.714
90; 90; 120		41.648Baneeva, M.I.; Popova, S.V.
The analysis of zinc hydroxide under high pressures and temperatures
Geokhimiya, 1969, 1969, 1014-1016
1529663 CIFBr6 Na2 UP -3 m 112.4368; 12.4368; 6.6653
90; 90; 120		892.828Bogacz, A.; Bros, J.P.; Hewat, A.W.; Gaune-Escard, M.; Taylor, J.C.
New fast-ion conductors from uranium halides - the U Cl6 / Na2 U Br6 structures
Journal of Physics C, 1980, 13, 5273-5278
1529732 CIFAl10.8 H16.2 K11.08 O80.1 Si25.2P -3 m 113.41; 13.41; 15.35
90; 90; 120		2390.54Cartlidge, S.; Keller, E.B.; Meier, W.M.
Role of potassium in the thermal stability of CHA- and EAB-type zeolites
Zeolites, 1984, 4, 226-230
1529752 CIFCa H2 O2P -3 m 13.5956; 3.5956; 4.928
90; 90; 120		55.175Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J.
Structural prereactional transformations in Ca (O H)2
Journal of Solid State Chemistry, 1987, 67, 225-234
1529788 CIFLi S2 TiP -3 m 13.459; 3.459; 6.1879
90; 90; 120		64.117Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M.
Structure determinatiom of LiX Ti S2 by neutron diffraction
Canadian Journal of Physics, 1980, 58, 207-213
1529899 CIFFe2 Na O3P -3 m 13.047; 3.047; 7.778
90; 90; 120		62.538El Balkhi, A.M.; Courtois, A.; Zanne, M.; Gleitzer, C.
Structure de Na Fe2 O3 beta
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1977, 285, 129-131
1529970 CIFCr0.87 Ga1.8 S4P -3 m 13.64; 3.64; 12.037
90; 90; 120		138.118Gastaldi, L.; Viticoli, S.; Guittard, M.; Simeone, M.G.; Tomas, A.
Structural properties of layer Cr.87 Ga1.80 S4 compound
Journal of Solid State Chemistry, 1988, 77, 250-254
1529999 CIFAl2 Ca Si2P -3 m 14.13; 4.13; 7.145
90; 90; 120		105.544Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I.
The crystal structure of the compound Ca Al2 Si2 and its analogues
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1967, 12, 447-452
1530000 CIFFe0.16 Se1.94 ZrP -3 m 13.763; 3.763; 6.118
90; 90; 120		75.025Gleizes, A.; Ibers, J.A.; Revelli, J.
Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system
Journal of Solid State Chemistry, 1976, 17, 363-372
1530038 CIFCd S2 TlP -3 m 13.645; 3.645; 6.81
90; 90; 120		78.356Guseinov, G.D.; Guseinov, G.G.; Ismailov, M.Z.; Godzhaev, E.M.
About the structure and physical properties of new semiconductor compounds Cd Tl S2 (Se2, Te2)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 33-39
1530048 CIFIn2.46 S3.15 Se1.85 Zn1.24P -3 m 13.927; 3.927; 31.83
90; 90; 120		425.098Haeuseler, H.; Himmrich, M.; Cansiz, A.; Jung, M.
Materials with layered structures: crystal structure of Zn1.25 In2.5 S3 Se2, a new polytype of Zn2 In2 S5 and the isotypic compounds Cd0.5 Ga2 In S5 and Hg0.8 Ga1.6 In1.2 S5
Journal of Solid State Chemistry, 1988, 74, 171-175
1530286 CIFCs Mo2 O8 VP -3 m 15.662; 5.662; 7.976
90; 90; 120		221.44Lii, K.-H.; Wang, C.-C.; Chiang, R.K.; Wang, S.-L.
The Structure of Cs V (M O4)2
Journal of Solid State Chemistry, 1989, 80, 144-148
1530311 CIFH12 I2 Ni O6P -3 m 17.638; 7.638; 4.876
90; 90; 120		246.351Louer, M.; Grandjean, D.; Weigel, D.
Structure cristalline et expansion thermique de l'iodure de nickel hexahydrate
Journal of Solid State Chemistry, 1973, 7, 222-228
1530351 CIFMg3 Nb6 O11P -3 m 16.0421; 6.0421; 7.4677
90; 90; 120		236.099Marinder, B.O.
Mg3 Nb6 O11 -an oxide containing isolated octahedra of niobium atoms. A structural determination and refinement from X-Ray powder film data
Chemica Scripta, 1977, 11, 97-101
1530365 CIFF9 H13.78 Mo2 N3 O2.89P -3 m 120.438; 20.438; 8.096
90; 90; 120		2928.72Mattes, R.; Mennemann, K.; Jaeckel, N.; Rieskamp, H.; Brockmeyer, H.J.
Structure and properties of the fluorine-rich oxofluoromolybdates Cs3 (Mo2 O6 F3), (N H4)3 (Mo2 O2 F9) and (N H4)2 (Mo O F5)
Journal of the Less-Common Metals, 1980, 76, 199-212
1530380 CIFO3 Pu2P -3 m 13.8381; 3.8381; 5.918
90; 90; 120		75.498McCart, B.; Lander, G.H.; Aldred, A.T.
Structural and magnetic studies of hexagonal beta-plutonium(III)-242 oxide
Journal of Chemical Physics, 1981, 74, 5263-5268
1530446 CIFBa8 Nb4.5 O24 Ti2 Yb0.5P -3 m 15.797; 5.797; 18.905
90; 90; 120		550.192Mossner, B.; Kemmler-Sack, S.
8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb)
Journal of the Less-Common Metals, 1986, 120, 203-211
1530448 CIFBa11 Nb1.75 O32 Re1.75 W3.5P -3 m 15.872; 5.872; 25.66
90; 90; 120		766.23Mossner, M.; Kemmler-Sack, S.
Ba11 Re1.75 Nb1.75 W3.5 O32 - Die erste Perowskitstapelvariante mit 11 Schichten
Journal of the Less-Common Metals, 1986, 120, 267-271
1530589 CIFFe2 NP -3 m 12.765; 2.765; 4.41
90; 90; 120		29.198Pinsker, Z.G.; Kaverin, S.V.
The electron diffraction analysis of the structure of the hexagonal iron nitrides
Doklady Akademii Nauk SSSR, 1954, 96, 519-522
1530723 CIFCl6 Cs2 UP -3 m 17.5037; 7.5037; 6.054
90; 90; 120		295.205Schleid, T.; Meyer, G.; Morss, L.R.
Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6
Journal of the Less-Common Metals, 1987, 132, 69-77
1530823 CIFBi Sb Te2P -3 m 14.33; 4.33; 23.95
90; 90; 120		388.877Stasova, M.M.; Abrikosov, N.Kh.
The radiographical analysis of the solid solution in system Bi-Sb-Te
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1970, 6, 1090-1094
1530901 CIFS2 Ti1.083P -3 m 13.413; 3.413; 5.717
90; 90; 120		57.673Tronc, E.; Moret, R.
Structure refinement of nonstoichiometric Ti S2 (Ti1.083 S2)
Synthetic metals, 1981, 4, 113-118
1531159 CIFH2 Mg5 O6P -3 m 13.032; 3.032; 14.96
90; 90; 120		119.102Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531161 CIFH2 Mg4 O5P -3 m 13.048; 3.048; 12.362
90; 90; 120		99.46Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531164 CIFH2 Mg3 O4P -3 m 13.053; 3.053; 20.125
90; 90; 120		162.45Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531167 CIFH2 Mg2 O3P -3 m 13.085; 3.085; 7.71
90; 90; 120		63.547Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531171 CIFH4 Mg3 O5P -3 m 13.112; 3.112; 12.768
90; 90; 120		107.086Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531175 CIFH8 Mg5 O9P -3 m 13.143; 3.143; 22.772
90; 90; 120		194.814Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531248 CIFCl6 Cu2 ZrP -3 m 110.9892; 10.9892; 6.1517
90; 90; 120		643.366Dattelbaum, A.M.; He, L.; Tsui, F.; Martin, J.D.
Synthesis and characterization of Cu2 Zr Cl6: a thermochromic, van Vleck paramagnet
Journal of Alloys Compd., 2002, 338, 173-184
1531255 CIFBa Nb0.667 O3 Ti0.167P -3 m 15.7777; 5.7777; 2.3571
90; 90; 120		68.143Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531258 CIFBa Nb0.727 O3 Ti0.091P -3 m 15.7864; 5.7864; 2.3575
90; 90; 120		68.36Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531380 CIFAl18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93P -3 m 15.723; 5.723; 23.026
90; 90; 120		653.125Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531384 CIFAl28 Fe6 H2 Mg5 O56 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120		906.017Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531404 CIFMn5 O16 Pb3 V2P -3 m 15.754; 5.754; 11.475
90; 90; 120		329.021Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O.
Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence
Solid State Sciences, 2002, 4, 1023-1029
1531415 CIFF6 Ir K2P -3 m 15.7888; 5.7888; 4.6506
90; 90; 120		134.964Fitz, H.; Bartlett, N.; Mueller, B.G.; Grandejus, O.
Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 133-137
1531680 CIFBa0.623 Mg0.333 Nb0.667 O3 Pb0.377P -3 m 15.7567; 5.7567; 7.0624
90; 90; 120		202.689Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014

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