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
1531682 CIFCu1.45 Er0.85 S2P -3 m 13.8951; 3.8951; 6.2714
90; 90; 120		82.401Lauxmann, P.; Schleid, T.
Cu1.45 Er0.85 S2: ein Kupfer(I) - Erbium(III) - Sulfid mit kationendefekter (Ca Al2 Si2)-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 9-11
1531683 CIFBa0.81 Mg0.333 Nb0.667 O3 Pb0.19P -3 m 15.769; 5.769; 7.0771
90; 90; 120		203.98Joseph, J.; Dias; Murthy, V.R.K.; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531686 CIFBa Mg0.333 Nb0.667 O3P -3 m 15.774; 5.774; 7.0868
90; 90; 120		204.614Joseph, J.; Dias; Vimala, T.M.; 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
1531885 CIFC D2 Y2P -3 m 13.6556; 3.6556; 5.9973
90; 90; 120		69.407Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1532050 CIFC0.5 D0.707 TiP -3 m 13.08208; 3.08208; 5.04052
90; 90; 120		41.466Renaudin, G.; Yvon, K.; Aghajanyan, N.N.; Dolukhanyan, S.K.; Shekhtman, V.Sh.
Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis
Journal of Alloys Compd., 2003, 356, 120-127
1532066 CIFCu Fe Li S2P -3 m 13.807; 3.807; 6.352
90; 90; 120		79.727Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532068 CIFCu Fe Na S2P -3 m 13.863; 3.863; 6.873
90; 90; 120		88.823Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532080 CIFF La2 O1.5 SP -3 m 14.111; 4.111; 6.917
90; 90; 120		101.238Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532082 CIFCa0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2P -3 m 16.77; 6.77; 11.12
90; 90; 120		441.38Rau, V.G.; Kurkutova, E.N.
Crystal structure of langbanite
Kristallografiya, 1973, 18, 508-513
1532140 CIFC Cu0.45 Nb2 S2P -3 m 13.3104; 3.3104; 9.0085
90; 90; 120		85.496Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532141 CIFC Cu0.58 Nb2 S2P -3 m 13.3168; 3.3168; 9.0245
90; 90; 120		85.979Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532142 CIFC Nb2 S2P -3 m 13.269; 3.269; 8.547
90; 90; 120		79.1Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532177 CIFNd2 S2 TeP -3 m 14.6106; 4.6106; 7.6954
90; 90; 120		141.67Schleid, T.; Klein, E.K.
Nd2 S2 Te: Neodymium(III) sulfide telluride with (Ce2 O2 S)-type crystal structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 807-808
1532264 CIFO2 Pr2 SeP -3 m 14.0112; 4.0112; 7.0551
90; 90; 120		98.307Weber, F.A.; Schleid, T.
Vier Oxidselenide des Praseodyms: Pr10 O Se14, Pr2 O Se2, Pr2 O2 Se und Pr4 O4 Se3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1383-1388
1532703 CIFFe2 Mo5 Na3 O16P -3 m 15.7366; 5.7366; 22.038
90; 90; 120		628.076Bramnik, K.G.; Muessig, E.; Ehrenberg, H.
Preparation, crystal structure and magnetic studies of Na3 Fe2 Mo5 O16, a new oxide containing Mo3 O13 clusters
Journal of Solid State Chemistry, 2003, 176, 192-197
1532735 CIFC B15.5 N Sc0.93P -3 m 15.568; 5.568; 10.756
90; 90; 120		288.788Leithe-Jasper, A.; Tanaka, T.; Mori, T.; Bourgeois, L.; Michiue, Y.
New quaternary carbon and nitrogen stabilized polyborides: RE B15.5 C N (RE : Sc, Y, Ho, Er, Tm, Lu), crystal structure and compound formation
Journal of Solid State Chemistry, 2004, 177, 431-438
1532773 CIFO Ti2P -3 m 12.9194; 2.9194; 4.713
90; 90; 120		34.787Novoselova, T.; Malinov, S.; Sha, W.; Zhecheva, A.
High-temperature synchrotron X-ray diffraction study of phases in a gamma Ti Al alloy
Materials Science and Engineering A, 2004, 371, 103-112
1533043 CIFBa0.986667 O3 Ta0.646667 Zn0.356667P -3 m 15.7812; 5.7812; 7.0823
90; 90; 120		204.994Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Price, T.J.; Noailles, L.D.; Cannell, D.S.; Rosseinsky, M.J.; Iddles, D.M.; Bieringer, M.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533044 CIFBa0.982667 O3 Ta0.617333 Zn0.356667P -3 m 15.7811; 5.7811; 7.0822
90; 90; 120		204.984Reaney, I.M.; Qazi, I.; Wise, P.L.; Miller, C.A.; Price, T.J.; Cannell, D.S.; Bieringer, M.; Iddles, D.M.; Moussa, S.M.; Rosseinsky, M.J.; Noailles, L.D.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533045 CIFBa0.966667 O3 Ta0.633333 Zn0.363333P -3 m 15.7811; 5.7811; 7.0823
90; 90; 120		204.987Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Cannell, D.S.; Noailles, L.D.; Price, T.J.; Bieringer, M.; Iddles, D.M.; Rosseinsky, M.J.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533565 CIFBa6 Cl2 O12 Ru3P -3 m 15.815; 5.815; 14.915
90; 90; 120		436.771Tancret, N.; Roussel, P.; Abraham, F.
Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12
Journal of Solid State Chemistry, 2004, 177, 806-816
1533737 CIFCd O4 SP -3 m 15.012; 5.012; 7.637
90; 90; 120		166.141Spiess, M.; Gruehn, R.
Zum Hochtemperaturverhalten von Cd S O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 455, 16-28
1534219 CIFF6 K2 PdP -3 m 15.717; 5.717; 4.667
90; 90; 120		132.101Bartlett, N.; Quail, J.W.
The Preparation of Palladium Difluoride and Complex Fluorides of Palladium in Selenium Tetrafluoride.
Journal of the Chemical Society, 1961, 1961, 3728-3732
1534286 CIFF6 Rb2 ZrP -3 m 16.16; 6.16; 4.82
90; 90; 120		158.394Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534287 CIFCs2 F6 ZrP -3 m 16.41; 6.41; 5.01
90; 90; 120		178.273Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534288 CIFF6 Hf Rb2P -3 m 16.134; 6.134; 4.815
90; 90; 120		156.897Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534289 CIFCs2 F6 HfP -3 m 16.39; 6.39; 5
90; 90; 120		176.808Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534367 CIFF6 Na2 TiP -3 m 19.2; 9.2; 5.13
90; 90; 120		376.031Cipriani, C.
Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi
Periodico di Mineralogia, 1955, 24, 361-375
1534743 CIFPt S2P -3 m 13.5432; 3.5432; 5.0388
90; 90; 120		54.783Groenvold, F.; Kjekshus, A.; Haraldsen, H.
On the sulfides, selenides and tellurides of platinum
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 1879-1893
1534876 CIFC6 H6 Cu2 N8 PtP -3 m 17.771; 7.771; 5.988
90; 90; 120		313.16Siebert, H.; Guenauer, D.
Strukturchemische Untersuchungen von Monammin-Kupfer(I) Komplexen: (Cu N H3)2 Pt (C N)6, (Cu N H3)2 (C N)4 Pt und Cu3 Co (C N)6 (N H3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 420, 265-272
1534985 CIFCs Cu3 O2P -3 m 15.25; 5.25; 5.442
90; 90; 120		129.9Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis and crystal structure of Cs Cu3 O2, containing a new type of oxocuprate(I) polyanion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2435-2437
1535035 CIFBe2 Mg N2P -3 m 12.9553; 2.9553; 5.088
90; 90; 120		38.484Somer, M.; Yarasik, A.; Schnelle, W.; Aksel'rud, L.G.; Rosner, H.; Leoni, S.; Kniep, R.
AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals
Angew. Chem. Int. ed., 2004, 43, 1088-1088
1535097 CIFGe I2 La2P -3 m 14.451; 4.451; 10.868
90; 90; 120		186.464Mattausch, H.J.; Zheng, C.; Ryazanov, M.; Simon, A.
Reduced lanthanum halides with Ge as interstitials: La2 I2 Ge, La2 I2 Ge2, La3 Cl2 Ge3, La3 Br2 Ge3, La3 I3 Ge, La6 I5 Ge3 and La(7+x) I12 Ge
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 302-308
1535201 CIFC8 B2 Hg N8P -3 m 17.8175; 7.8175; 6.0168
90; 90; 120		318.443Berkei, M.; Willner, H.; Bernhardt, E.; Mehring, M.; Schuermann, M.
Darstellung, spektroskopische Charakterisierung und Kristallstrukturen von Quecksilber(II)-bis(tetracyanoborat) Hg (B (C N)4)2 und Diquecksilber(I)-bis(tetracyanoborat) Hg2 (B (C N)4)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1734-1740
1535804 CIFBi Br TeP -3 m 14.23; 4.23; 6.47
90; 90; 120		100.257Doenges, E.
Ueber Tellurohalogenide des dreiwertigen Antimons und Wismuts und ueber Antimon- und Wismut(III)-tellurid und Wismut(III)-selenid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1951, 265, 56-61
1535960 CIFIn O8 Rb W2P -3 m 15.84; 5.84; 7.598
90; 90; 120		224.417Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Structure of alpha-Rb In (W O4)2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 731-732
1535971 CIFBr2 TiP -3 m 13.629; 3.629; 6.492
90; 90; 120		74.043Ehrlich, P.; Gutsche, W.; Seifert, H.J.
Darstellung und Kristallstruktur von Titandibromid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 312, 80-86
1535998 CIFCa0.5 Si2 Sr0.5P -3 m 13.91; 3.91; 5.15
90; 90; 120		68.185Eisenmann, B.; Riekel, C.; Schaefer, H.; Weiss, A.
Zur Kenntnis ternaerer Disilicide der Erdalkalimetalle
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 372, 325-331
1536588 CIFAs2 Mn2 ZnP -3 m 14.099; 4.099; 6.572
90; 90; 120		95.628Dvorkin, A.A.; Verin, I.A.; Zakhvalinskii, V.S.; Nateprov, A.N.
Synthesis and structure of ZnMn2As2
Kristallografiya, 1991, 36, 1388-1390
1536611 CIFK2 O8 Rb Tb V2P -3 m 15.967; 5.967; 7.738
90; 90; 120		238.601Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K.
Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 88-91
1536614 CIFGd K2 O8 Rb V2P -3 m 15.971; 5.971; 7.722
90; 90; 120		238.427Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K.
Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 88-91
1536768 CIFK Mg0.5 Mo2 O8 Zr0.5P -3 m 15.763; 5.763; 7.187
90; 90; 120		206.717Klevtsova, R.F.; Bazarova, Zh.G.; Klevtsov, P.V.; Alekseev, V.I.; Arkhincheeva, S.I.; Glinskaya, L.A.; Bazarov, B.G.
Crystal structure study of K (Mg0.5 Zr0.5) (Mo O4)2 ternary molybdate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1995, 36, 891-894
1536814 CIFCa Si2P -3 m 13.85; 3.85; 5.2
90; 90; 120		66.751Fahy, S.; Hamann, D.R.
Electronic and structural properties of Ca Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 7587-7592
1537015 CIFAl2 Ge2 LaP -3 m 14.297; 4.297; 7.013
90; 90; 120		112.141Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537017 CIFAl2 Ge2 NdP -3 m 14.269; 4.269; 6.832
90; 90; 120		107.828Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537018 CIFAl2 Gd1.03 Ge2.06P -3 m 14.253; 4.253; 6.716
90; 90; 120		105.204Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537020 CIFAl Gd Ge2 ZnP -3 m 14.194; 4.194; 6.846
90; 90; 120		104.286Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537022 CIFAl2 Ge2 TbP -3 m 14.238; 4.238; 6.661
90; 90; 120		103.608Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537026 CIFAl2 Ge2 LuP -3 m 14.16; 4.16; 6.615
90; 90; 120		99.14Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537030 CIFAl2 Ge2 YP -3 m 14.205; 4.205; 6.699
90; 90; 120		102.582Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537058 CIFGd3 In12 Pt4P -3 m 19.905; 9.905; 15.295
90; 90; 120		1299.54Rodewald, U.C.; Zaremba, V.I.; Galadzhun, Ya.V.; Poettgen, R.; Hoffmann, R.D.
Gd3 Pt4 In12 and Tb3 Pt4 In12 - new ternary indides with condensed [Pt In6] trigonal prisms
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2293-2298
1537132 CIFCs3 I9 Sb2P -3 m 18.46; 8.46; 10.398
90; 90; 120		644.497Kun, S.V.; Lazarev, V.B.; Peresh, E.Yu.; Voroshilov, Yu.V.; Kun, A.V.
Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537135 CIFBr9 Rb3 Sb2P -3 m 17.939; 7.939; 9.718
90; 90; 120		530.443Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V.
Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537138 CIFBr9 Cs3 Sb2P -3 m 17.93; 7.93; 9.716
90; 90; 120		529.133Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V.
Phase equilibria in Rb Br - Sb (Bi) Br3 systems and crystal structures of compounds of the type A3 B2 C9 (AI-Rb, Cs; BV-Sb, Bi; CVII-Br, I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537197 CIFPt Te2P -3 m 14.0259; 4.0259; 5.2209
90; 90; 120		73.283Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537200 CIFPt S2P -3 m 13.5432; 3.5432; 5.0388
90; 90; 120		54.783Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537202 CIFPt Se2P -3 m 13.7278; 3.7278; 5.0313
90; 90; 120		60.55Furuseth, S.; Kjekshus, A.; Selte, K.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537360 CIFS2 TaP -3 m 13.35; 3.35; 5.86
90; 90; 120		56.953Haegg, G.; Schoenberg, N.
X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum
Arkiv foer Kemi, 1954, 7, 371-380
1537410 CIFO2 PtP -3 m 13.1; 3.1; 4.161
90; 90; 120		34.63Hoekstra, H.R.; Gallagher, F.X.; Siegel, S.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537486 CIFAs2 Mg2 MnP -3 m 14.209; 4.209; 6.694
90; 90; 120		102.701Juza, R.; Kroebel, R.
Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 331, 187-199
1537491 CIFAs2 Mg3P -3 m 14.264; 4.264; 6.738
90; 90; 120		106.095Juza, R.; Kroebel, R.
Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 331, 187-199
1537492 CIFCl N ZrP -3 m 12.081; 2.081; 9.234
90; 90; 120		34.631Juza, R.; Friedrichsen, H.
Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 332, 173-178
1537493 CIFBr N ZrP -3 m 12.1; 2.1; 9.751
90; 90; 120		37.241Juza, R.; Friedrichsen, H.
Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 332, 173-178
1537860 CIFSe2 TiP -3 m 13.548; 3.548; 5.998
90; 90; 120		65.389Ehrlich, P.
Structure and synthesis of titanium selenides and tellurides
Angewandte Chemie (German Edition), 1948, 60, 68-68
1537865 CIFS2 TiP -3 m 13.412; 3.412; 5.695
90; 90; 120		57.417Ehrlich, P.
Ueber Titanselenide und -telluride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1949, 260, 1-1
1538117 CIFC2 H2 O12 Pb4 SP -3 m 15.23; 5.23; 11.59
90; 90; 120		274.547Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of leadhillite: Pb4 (S O4) (C O3)2 (O H)2
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 255-268
1538148 CIFIn3 Ni2P -3 m 14.387; 4.387; 5.295
90; 90; 120		88.253Hellner, E.
Das System Nickel-Indium
Zeitschrift fuer Metallkunde, 1950, 41, 401-406
1538192 CIFHg2 LaP -3 m 14.96; 4.96; 3.65
90; 90; 120		77.765Iandelli, A.; Palenzona, A.
On the occurrence of the MX2 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
1538289 CIFSe2 VP -3 m 13.355; 3.355; 6.134
90; 90; 120		59.794Hoschek, E.
Vanadinselenide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 49-49
1538651 CIFCl3 Fe3 H17 Mn13 O47 Si12P -3 m 113.422; 13.422; 7.165
90; 90; 120		1117.84Kato, T.; Takeuchi, Y.
The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite
Canadian Mineralogist, 1983, 21, 1-6
1538719 CIFRh Te2P -3 m 13.93; 3.93; 5.442
90; 90; 120		72.79Kjekshus, A.; Rakke, T.; Andresen, A.F.
Pyrite-like phases in the Rh-Te system
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 209-217
1539133 CIFCl2 Zr0.667P -3 m 13.446; 3.446; 9.669
90; 90; 120		99.436Swaroop, B.; Flengas, S.N.
Crystal structure of zirconium trichloride
Canadian Journal of Physics, 1964, 42, 1886-1889
1539157 CIFN3 U2P -3 m 13.696; 3.696; 5.84
90; 90; 120		69.089Sasa, Y.; Atoda, T.
Nonstoichiometric hexagonal close-packed uranium sesquinitride
Journal of the American Ceramic Society, 1970, 53, 102-105
1539160 CIFO3 Pu2P -3 m 13.84; 3.84; 5.957
90; 90; 120		76.071Templeton, D.H.
Plutonium oxide
U.S. Atomic Energy Commission Report, 1952, 1952, 3443-3443
1539163 CIFNi Te2P -3 m 13.869; 3.869; 5.308
90; 90; 120		68.811Tengner, S.
Ueber Diselenide und Ditelluride von Eisen, Kobalt und Nickel
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 126-126
1539191 CIFPd Te2P -3 m 14.028; 4.028; 5.118
90; 90; 120		71.913Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539198 CIFPt Se2P -3 m 13.731; 3.731; 5.072
90; 90; 120		61.145Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539201 CIFPt Te2P -3 m 14.018; 4.018; 5.212
90; 90; 120		72.871Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539339 CIFK2 Li4 O6 UP -3 m 16.1927; 6.1927; 5.3376
90; 90; 120		177.271Wolf, R.; Hoppe, R.
Ein neues Oxouranat (VI): K2 Li4 (U O6). Mit einer Bemerkung ueber Rb2 Li4 (U O6) und Cs2 Li4 (U O6)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 34-42
1539358 CIFBa2 In Ir O6P -3 m 15.873; 5.873; 14.626
90; 90; 120		436.894Thumm, I.; Treiber, U.; Kemmler-Sack, S.
Zur Struktur von Ba3 Sm Ru2 O9, Ba3 Sm Ir Ru O9 und Ba2 In Ir O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 477, 161-166
1539534 CIFMg3 Sb2P -3 m 14.573; 4.573; 7.229
90; 90; 120		130.922Zintl, E.; Husemann, 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
1539537 CIFMg3 Sb2P -3 m 14.582; 4.582; 7.244
90; 90; 120		131.71Zintl, E.; Husemann, 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, 138-138
1539555 CIFSe2 ZrP -3 m 13.798; 3.798; 6.192
90; 90; 120		77.352van Arkel, A.O.
Crystal structure and physical properties
Physica (The Hague) (1,1934-17,1951), 1924, 4, 286-301
1539557 CIFGa1.74 In2.92 S7P -3 m 13.8256; 3.8256; 21.144
90; 90; 120		267.989Amiraslanov, I.R.; Asadov, F.Yu.; Musaev, A.A.; Guseinov, G.G.
Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7
Soviet Physics, Crystallography (= Kristallografiya), 1989, 34, 611-612
1539647 CIFCs2 F6 Na TiP -3 m 16.2879; 6.2879; 15.309
90; 90; 120		524.19Becker, S.; Hoppe, R.
Neues ueber Cs2 Na (Ti F6) Ein weiterer Vertreter der 6-Layer-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 16-26
1539677 CIFTe2 TiP -3 m 13.765; 3.765; 6.526
90; 90; 120		80.114Ehrlich, P.
Ueber Titanselenide und -telluride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1949, 260, 1-1
1539811 CIFIn2 S4 ZnP -3 m 13.85; 3.85; 24.68
90; 90; 120		316.809Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 190-192
1539851 CIFCd I2P -3 m 14.244; 4.244; 6.859
90; 90; 120		106.99de Haan, Y.M.
Structure refinements, thermal motion and Madelung constants of cadmium iodide- and cadmium hydroxide-type layer structures
National Bureau of Standards (U.S.), Special Publication, 1969, 1969, 233-236
1539935 CIFAl Br3 H2 SP -3 m 17.89; 7.89; 6.61
90; 90; 120		356.358Weiss, A.; Plass, R.
Ueber die Kristallstruktur und Saeureeigenschaften von Al Br3 (S H2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 390-400
1540985 CIFCo6 Ho7 Sn23P -3 m 19.617; 9.617; 9.821
90; 90; 120		786.621Skolozdra, R.V.; Koretskaya, O.E.; Aksel'rud, L.G.
Crystal structure of Ho7 Co6 Sn23
Soviet Physics, Crystallography (= Kristallografiya), 1985, 30, 584-585
1541044 CIFPt S2P -3 m 13.537; 3.537; 5.019
90; 90; 120		54.377Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1542176 CIFCa Na O4 PP -3 m 15.23; 5.23; 7.04
90; 90; 120		166.766Bredig, M.A.
Isomorphism and allotropy in compounds of the type A2 X O4
Journal of Physical Chemistry, 1942, 46, 747-764
1545024 CIFBa Na O4 PP -3 m 15.617; 5.617; 7.26
90; 90; 120		198.37Launay, S.; Mahe, P.; Quarton, M.
Polymorphisme et structure cristalline du monophosphate de sodium et barium
Materials Research Bulletin, 1992, 27, 1347-1353
1545077 CIFMg0.4 O2.9 Sr Ta0.6P -3 m 15.6581; 5.6581; 6.941
90; 90; 120		192.44Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1545078 CIFLa0.05 Mg0.4 O2.925 Sr0.95 Ta0.6P -3 m 15.654; 5.654; 6.926
90; 90; 120		191.75Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1546430 CIFO7 Tl4 V2P -3 m 15.9388; 5.9388; 7.7322
90; 90; 120		236.173Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M.
Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair
Powder Diffraction, 1992, 7, 206-211
1548805 CIFSe2 SnP -3 m 13.811; 3.811; 6.137
90; 90; 120		77.19Busch, G.; Fröhlich, C.; Hulliger, F.; Steigmeir, E.
Struktur, elektrische und thermoelektrische Eigenschaften von SnSe2
Helvetica Physica Acta, 1961, 34, 359-368
1548806 CIFSe2 SnP -3 m 13.807; 3.807; 6.128
90; 90; 120		76.92Al-Alamy, F. A. S.; Balchin, A. A.; White, M.
The expansivities and the thermal degradation of some layer compounds
Journal of Materials Science, 1977, 12, 2037-2042
1548807 CIFSe2 SnP -3 m 13.811; 3.811; 6.136
90; 90; 120		77.18Liu, Huifang; Chang, Luke L.Y.
Phase relations in systems of tin chalcogenides
Journal of Alloys and Compounds, 1992, 185, 183-190
1548809 CIFH2 Mn O2P -3 m 13.25; 3.25; 4.48
90; 90; 120		40.98Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548810 CIFCo H2 O2P -3 m 13.186; 3.186; 4.653
90; 90; 120		40.9Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548811 CIFH2 Ni O2P -3 m 13.1268; 3.1268; 4.606
90; 90; 120		38.999Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548816 CIFSe2 TiP -3 m 13.536; 3.536; 6.004
90; 90; 120		65.01Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548859 CIFCa Cl2 Cu3 H7.58 O6.79P -3 m 16.6615; 6.6615; 5.8023
90; 90; 120		222.985Crichton, Wilson A.; Müller, Harald
Centennialite, CaCu3(OH)6Cl2.nH2O, n ≈ 0.7, a new kapellasite-like species, and a reassessment of calumetite
Mineralogical Magazine, 2017, 81, 1105
1550780 CIFBi0.49 Mg3 Sb1.5 Te0.01P -3 m 14.58315; 4.58315; 7.2728
90; 90; 120		132.3Kanno, Tsutomu; Tamaki, Hiromasa; Sato, Hiroki K.; Kang, Stephen Dongmin; Ohno, Saneyuki; Imasato, Kazuki; Kuo, Jimmy Jiahong; Snyder, G. Jeffrey; Miyazaki, Yuzuru
Enhancement of average thermoelectric figure of merit by increasing the grain-size of Mg3.2Sb1.5Bi0.49Te0.01
Applied Physics Letters, 2018, 112, 033903
1551909 CIFC10 H11.33 Cu O6.67P -3 m 118.5676; 18.5676; 6.8056
90; 90; 120		2031.9Lauren N. McHugh; Matthew J. McPherson; Laura J. McCormick; Samuel A. Morris; Paul S. Wheatley; Simon J. Teat; David McKay; Daniel M. Dawson; Charlotte E. F. Sansome; Sharon E. Ashbrook; Corinne A. Stone; Martin W. Smith; Russell E. Morris
Hydrolytic stability in hemilabile metal-organic frameworks
Nature Chemistry, 2018, 10, 1096-1102
1557002 CIFD1.96 H0.04 Mg O2P -3 m 13.14291; 3.14291; 4.72398
90; 90; 120		40.4113Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 20 K
American Mineralogist, 2013, 98, 1-6
1557003 CIFD1.96 H0.04 Mg O2P -3 m 13.14289; 3.14289; 4.72413
90; 90; 120		40.412Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 30 K
American Mineralogist, 2013, 98, 1-6
1557004 CIFD1.96 H0.04 Mg O2P -3 m 13.14282; 3.14282; 4.7243
90; 90; 120		40.4117Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 40 K
American Mineralogist, 2013, 98, 1-6
1557005 CIFD1.96 H0.04 Mg O2P -3 m 13.14287; 3.14287; 4.72506
90; 90; 120		40.4195Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 50 K
American Mineralogist, 2013, 98, 1-6
1557006 CIFD1.96 H0.04 Mg O2P -3 m 13.1431; 3.1431; 4.72562
90; 90; 120		40.4302Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 60 K
American Mineralogist, 2013, 98, 1-6
1557007 CIFD1.96 H0.04 Mg O2P -3 m 13.14297; 3.14297; 4.7264
90; 90; 120		40.4335Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 70 K
American Mineralogist, 2013, 98, 1-6
1557008 CIFD1.96 H0.04 Mg O2P -3 m 13.14312; 3.14312; 4.72688
90; 90; 120		40.4415Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 80 K
American Mineralogist, 2013, 98, 1-6
1557009 CIFD1.96 H0.04 Mg O2P -3 m 13.14311; 3.14311; 4.7277
90; 90; 120		40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 90 K
American Mineralogist, 2013, 98, 1-6
1557010 CIFD1.96 H0.04 Mg O2P -3 m 13.14294; 3.14294; 4.72821
90; 90; 120		40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 100 K
American Mineralogist, 2013, 98, 1-6
1557011 CIFD1.96 H0.04 Mg O2P -3 m 13.14304; 3.14304; 4.7298
90; 90; 120		40.4644Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 120 K
American Mineralogist, 2013, 98, 1-6
1557012 CIFD1.96 H0.04 Mg O2P -3 m 13.1433; 3.1433; 4.73246
90; 90; 120		40.4939Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 150 K
American Mineralogist, 2013, 98, 1-6
1557013 CIFD1.96 H0.04 Mg O2P -3 m 13.14385; 3.14385; 4.73856
90; 90; 120		40.56Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 200 K
American Mineralogist, 2013, 98, 1-6
1557014 CIFD1.96 H0.04 Mg O2P -3 m 13.14597; 3.14597; 4.75387
90; 90; 120		40.746Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 295 K
American Mineralogist, 2013, 98, 1-6
1561563 CIFBa K2 Mn O8 V2P -3 m 15.734; 5.734; 7.3859
90; 90; 120		210.3Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561565 CIFBa Co Na2 O8 V2P -3 m 15.5489; 5.5489; 7.0741
90; 90; 120		188.63Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561566 CIFBa Fe Na2 O8 V2P -3 m 15.5731; 5.5731; 7.1034
90; 90; 120		191.07Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561567 CIFBa Mn Na2 O8 V2P -3 m 15.5921; 5.5921; 7.1628
90; 90; 120		193.98Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561896 CIFCl0.58 H1.42 Mg0.3 Ni0.7 O1.42P -3 m 13.195741; 3.195741; 5.50343
90; 90; 120		48.6751Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela
A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3
Journal of Solid State Chemistry, 2015, 228, 131-140
1562239 CIFGe3.26 Sb1.1 Sn1.1 Te6P -3 m 14.28; 4.28; 20.966
90; 90; 120		332.61Rosenthal, Tobias; Welzmiller, Simon; Neudert, Lukas; Urban, Philipp; Fitch, Andy; Oeckler, Oliver
Novel superstructure of the rocksalt type and element distribution in germanium tin antimony tellurides
Journal of Solid State Chemistry, 2014, 219, 108-117
1563048 CIFCu Dy Te2P -3 m 18.619; 8.619; 13.857
90; 90; 120		891.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563051 CIFCu2 Ho0.67 S2P -3 m 13.886; 3.886; 6.385
90; 90; 120		83.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563052 CIFCu2 Lu0.67 S2P -3 m 13.8694; 3.8694; 6.3263
90; 90; 120		82.03Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563053 CIFCu Lu Te2P -3 m 14.26; 4.26; 6.905
90; 90; 120		108.52Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563055 CIFCu Tb Te2P -3 m 18.6295; 8.6295; 13.856
90; 90; 120		893.6Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563056 CIFCu0.78 Te2 Tm1.07P -3 m 14.261; 4.261; 6.904
90; 90; 120		108.56Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563057 CIFCu1.6 S2 Yb0.8P -3 m 13.866; 3.866; 6.272
90; 90; 120		81.18Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563343 CIFCu Er P2 ZnP -3 m 13.9469; 3.9469; 6.4636
90; 90; 120		87.2Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur
Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu)
Journal of Solid State Chemistry, 2011, 184, 97-103
1564793 CIFC12 H12 Cr6 K7.5 Nb3 O106 P2 W15P -3 m 116.1712; 16.1712; 24.9066
90; 90; 120		5640.7Weng, Zhewei; Ogiwara, Naoki; Kitao, Takashi; Kikukawa, Yuji; Gao, Yu; Yan, Likai; Uchida, Sayaka
Incorporating highly basic polyoxometalate anions comprising Nb or Ta into nanoscale reaction fields of porous ionic crystals.
Nanoscale, 2021, 13, 18451-18457
1567265 CIFCs2 F6 TiP -3 m 16.213; 6.213; 5.004
90; 90; 120		167.28Popov, D. Yu.; Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Antokhina, T. F.
Crystal Structures of LiCsTiF6 and Cs2TiF6 and Internal Mobility of Complex Anions
Russian Journal of Coordination Chemistry, 2002, 28, 19-24
1568614 CIFC2 H12 Ag Cl6 Mo N2P -3 m 17.3359; 7.3359; 6.8017
90; 90; 120		316.997Binwal, Devesh Chandra; Mudoi, Prashurya Pritam; Panda, Debendra Prasad; Vishnoi, Pratap
Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties.
Chemical science, 2023, 14, 3982-3989
1570283 CIFCl F6 Na21 O28 S7P -3 m 17.0714; 7.0714; 19.5972
90; 90; 120		848.66Avdontceva, Margarita S.; Zolotarev, Andrey A.; Shablinskii, Andrey P.; Bocharov, Vladimir N.; Kasatkin, Anatoly V.; Krivovichev, Sergey V.
Galeite, Na15(SO4)5ClF4, and Schairerite, Na21(SO4)7ClF6: Phase Transitions, Thermal Expansion and Thermal Stability
Symmetry, 2023, 15, 1871
1570707 CIFK Na O4 SP -3 m 15.6914; 5.6914; 7.37
90; 90; 120		206.75Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570710 CIFSe0.72 Te1.28 V1.13P -3 m 13.6259; 3.6259; 6.29
90; 90; 120		71.62Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
1570711 CIFSe0.42 Te1.58 V1.1P -3 m 13.633; 3.633; 6.365
90; 90; 120		72.8Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
2000939 CIF
Paper		H13.5 K5.5 O30 Sb W6P -3 m 113.672; 13.672; 12.908
90; 90; 120		2089.6Naruke, H.; Yamase, T.
Structure of a photoluminescent polyoxotungstoantimonate
Acta Crystallographica Section C, 1992, 48, 597-599
2001496 CIF
Paper		Br2 Co H12 O14P -3 m 17.8906; 7.8906; 5.6628
90; 90; 120		305.34Blackburn, A. C.; Gerkin, R. E.
Structure of hexaaquacobalt(II) perbromate
Acta Crystallographica Section C, 1993, 49, 1271-1275
2002163 CIFBa6 Cl2 Ir Nb2 O12P -3 m 15.89; 5.89; 14.906
90; 90; 120		447.8Wilkens, J; Mueller-Buschbaum, Hk
Roentgenstrukturanalyse verzwillingter Einkristalle von Ba6IrNb2O12Cl2
Journal of Alloys Compd., 1992, 179, 187-193
2002523 CIFBa6 Cl2 Mn0.5 O12 Ru2.5P -3 m 15.7991; 5.7991; 14.853
90; 90; 120		432.6Neubacher, M; Mueller-Buschbaum, Hk
Ein Halogenooxoruthenat (IV, V): Ba6 Ru2.5 Mn0.5 O12 Cl2 mit neuem Strukturtyp
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 602, 143-147
2002582 CIFBa6 Cl2 O12 Pt Ru2P -3 m 15.805; 5.805; 15.006
90; 90; 120		437.9Neubacher, M; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba6 Ru2 Pt O12 Cl2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 59-62
2002851 CIFPdP -3 m 12.779; 2.779; 6.806
90; 90; 120		45.5Meyer, H.-J.; Müller-Buschbaum, HK.
Eine neue durch oxidspuren stabilisierte form des palladiums
Journal of the Less-Common Metals, 1976, 76, 293-298
2004955 CIF
Paper		Pd Te2P -3 m 14.024; 4.024; 5.113
90; 90; 120		71.7Pell, M. A.; Mironov, Y. V.; Ibers, J. A.
PdTe~2~
Acta Crystallographica Section C, 1996, 52, 1331-1332
2006776 CIF
Paper		H6 O11 V2 Zn3P -3 m 16.05098; 6.05098; 7.19498
90; 90; 120		228.145Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
A New Zinc Pyrovanadate, Zn~3~(OH)~2~V~2~O~7~.2H~2~O, from X-ray Powder Data
Acta Crystallographica Section C, 1997, 53, 1738-1739
2009101 CIF
HKL
Paper		Mo O4 Tl2P -3 m 16.266; 6.266; 8.103
90; 90; 120		275.52Friese, K.; Madariaga, G.; Breczewski, T.
Tl~2~MoO~4~ at 350K
Acta Crystallographica Section C, 1999, 55, 1753-1755
2009794 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2009795 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.979; 8.979; 7.053
90; 90; 120		492.4Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2010514 CIFAl2 K2 O7 Sb2P -3 m 15.6325; 5.6325; 8.045
90; 90; 120		221.04Hirschle, Christian; Röhr, Caroline
Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~]
Acta Crystallographica, Section C, 2000, 56, 05-06
2010891 CIF
HKL
Paper		F6 K2 TiP -3 m 15.7354; 5.7354; 4.6635
90; 90; 120		132.85Göbel, Ole
Rerefinement of K~2~[TiF~6~]
Acta Crystallographica Section C, 2000, 56, 521-522
2012800 CIF
HKL
Paper		Cs K2 O8 P2 YbP -3 m 15.6203; 5.6203; 7.9983
90; 90; 120		218.8Rghioui, Lotfi; El Ammari, Lahcen; Benarafa, Larbi; Wignacourt, Jean Pierre
K~2~CsYb(PO~4~)~2~
Acta Crystallographica Section C, 2002, 58, i90-i91
2013551 CIF
HKL
Paper		I2 MgP -3 m 14.1537; 4.1537; 6.862
90; 90; 120		102.53Brogan, Michael A.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Magnesium diiodide, MgI~2~
Acta Crystallographica Section C, 2003, 59, i136-i138
2020120 CIF
HKL
Paper		Bi2 La Li3P -3 m 14.701; 4.701; 7.5431
90; 90; 120		144.36Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020121 CIF
HKL
Paper		Bi2 Ce Li3P -3 m 14.679; 4.679; 7.4776
90; 90; 120		141.77Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020122 CIF
HKL
Paper		Bi2 Li3 PrP -3 m 14.6672; 4.6672; 7.435
90; 90; 120		140.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020123 CIF
HKL
Paper		Bi2 Li3 NdP -3 m 14.6596; 4.6596; 7.422
90; 90; 120		139.56Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020124 CIF
HKL
Paper		Bi2 Li3 SmP -3 m 14.6398; 4.6398; 7.3624
90; 90; 120		137.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020125 CIF
HKL
Paper		Bi2 Gd Li3P -3 m 14.6188; 4.6188; 7.328
90; 90; 120		135.39Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020126 CIF
HKL
Paper		Bi2 Li3 TbP -3 m 14.6165; 4.6165; 7.3087
90; 90; 120		134.9Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020747 CIF
HKL		Al4 Li9 Sn5P -3 m 14.717; 4.717; 17.077
90; 90; 120		329.06Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Ehrenberg, Helmut
Li~9~Al~4~Sn~5~ as a new ordered superstructure of the Li~13~Sn~5~ type
Acta Crystallographica Section C, 2017, 73
2100444 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100446 CIF
Paper		Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100628 CIF
Paper		Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2101023 CIF
Paper		K3 Na O8 Se2P -3 m 15.906; 5.906; 7.552
90; 90; 120		228.13Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101033 CIF
Paper		Ca H2 O2P -3 m 13.589; 3.589; 4.9111
90; 90; 120		54.8Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C.
Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~
Acta Crystallographica Section B, 1993, 49, 812-817
2101077 CIF
Paper		Cr2 K3 Na O8P -3 m 15.857; 5.857; 7.521
90; 90; 120		223.44Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101438 CIF
Paper		H2 Mg O2P -3 m 13.148; 3.148; 4.779
90; 90; 120		41.01Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101439 CIF
Paper		H2 Mg O2P -3 m 13.145; 3.145; 4.74
90; 90; 120		40.6Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101523 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2101524 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2102219 CIF
Paper		?P -3 m 15.846; 5.846; 5.9941
90; 90; 120		177.408Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102738 CIF
Paper		Cl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.88Malcherek, Thomas; Schlüter, Jochen
Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
2102849 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120		273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120		278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2104225 CIF
Paper		F4 O2 Rb2 WP -3 m 16.0056; 6.0056; 4.8636
90; 90; 120		151.915Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2105050 CIF
Paper		Li0.62 Zn0.87P -3 m 14.3528; 4.3528; 8.003
90; 90; 120		131.32Pavlyuk, Volodymyr; Chumak, Ihor; Ehrenberg, Helmut
Polymorphism of Li~2~Zn~3~
Acta Crystallographica Section B, 2012, 68, 34-39
2105287 CIF
Paper		F28 H40 N10 Nb6 O6P -3 m 120.3757; 20.3757; 8.0851
90; 90; 120		2906.97Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105288 CIF
Paper		Cl F83 Nb18 O18 Rb30P -3 m 120.4958; 20.4958; 8.1385
90; 90; 120		2960.77Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105289 CIF
Paper		F22 Mo6 O12 Rb10P -3 m 120.2744; 20.2744; 8.0811
90; 90; 120		2876.72Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105290 CIF
Paper		F22 O12 Rb10 W6P -3 m 120.1457; 20.1457; 8.0951
90; 90; 120		2845.2Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2106144 CIFCd2 YP -3 m 14.882; 4.882; 3.501
90; 90; 120		72.263Elmendorf, R.; Ryba, E.
A note on the structure of Y Cd2
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 462-463
2106284 CIFF6 K2 ReP -3 m 15.879; 5.879; 4.611
90; 90; 120		138.017Clark, G.R.; Russell, D.R.
Potassium hexafluororhenate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 894-895
2106376 CIFBi2 Br9 Cs3P -3 m 17.972; 7.972; 9.867
90; 90; 120		543.063Lazarini, F.
Cesium enneabromodibismuthate(III)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2961-2964
2106402 CIFLa2 O2 SP -3 m 14.049; 4.049; 6.939
90; 90; 120		98.52Morosin, B.; Newman, D.J.
La2 O2 S structure refinement and crystal field
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2647-2648
2106435 CIFBa5 O15 Ta4P -3 m 15.776; 5.776; 11.82
90; 90; 120		341.509Shannon, J.; Katz, L.
A Refinement of the structure of barium tantalum oxide, Ba5 Ta4 O15
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 102-105
2106665 CIFAl1.98 Be2 F1.2 H3.92 Na6 O41.36 Si15.96P -3 m 114.352; 14.352; 4.852
90; 90; 120		865.518Coda, A.; Ungaretti, L.; Guista, A.D.
The crystal structure of leifite, Na6 Si16 Al2 (Be O H)2 O39 (H2 O)1.5
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 396-401
2106675 CIFF2 K3 Na O6 P2P -3 m 15.761; 5.761; 7.374
90; 90; 120		211.948Durand, J.; Granier, W.; le Cot, L.; Galigne, J.L.
Etudes structurales de composes oxyfluores du P(V). III. Structure cristalline de Na K3 (P O3 F)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1533-1535
2106914 CIFBa3 O9 Ta2 ZnP -3 m 15.78; 5.78; 7.104
90; 90; 120		205.537Jacobson, A.J.; Collins, B.M.; Fender, B.E.F.
A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5.
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1083-1087
2106930 CIFAs0.26 In1.72 S3P -3 m 13.806; 3.806; 9.044
90; 90; 120		113.456Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106931 CIFIn1.88 S3 Sb0.112P -3 m 13.831; 3.831; 9.049
90; 90; 120		115.015Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As Or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106938 CIFF6 SP -3 m 18.01; 8.01; 4.83
90; 90; 120		268.375Raynerd, G.; Venables, J.A.; Tatlock, G.J.
An electron diffraction study of the structure of sulphur hexafluoride below 94 K
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1896-1900
2107137 CIFSe2 V1.005P -3 m 13.356; 3.356; 6.104
90; 90; 120		59.537Rigoult, J.; Guidi-Morosini, C.; Tomas, A.; Molinie, P.
An Accurate Refinement of 1T-V Se2 at Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1557-1559
2107203 CIFF6 H8 N2 TiP -3 m 15.92; 5.92; 4.702
90; 90; 120		142.711Tun, Z.; Brown, I.D.
Hydrogen bonding in diammonium hexafluorotitanate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1792-1794
2107204 CIFPt3 TiP -3 m 15.491; 5.491; 15.67
90; 90; 120		409.169Sinha, A.K.
The crystal structure of Ti (Pt.89 Ni.11)3
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 996-997
2107540 CIF
HKL
Paper		In1.95 S3P -3 m 13.86564; 3.86564; 9.1569
90; 90; 120		118.501Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2108791 CIF
HKL		C3 H17 Al N2 O14 S2P -3 m 16.8748; 6.8748; 9.155
90; 90; 120		374.72Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2108792 CIF
HKL		C3 H17 Al N2 O14 S2P -3 m 16.868; 6.868; 9.1617
90; 90; 120		374.25Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77
2201257 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120		214.47Tomaszewski, Paweł E.; Pietraszko, Adam; Mączka, Mirosław; Hanuza, Jerzy
CsAl(MoO~4~)~2~
Acta Crystallographica, Section E, 2002, 58, i119-i120
2210402 CIF
HKL
Paper		Mg1.59 Sb2 Zn1.41P -3 m 14.3966; 4.3966; 7.171
90; 90; 120		120.05Xia, Sheng-Qing; King, Paul; Bobev, Svilen
Mg and Zn disorder in Mg~1.59(1)~Zn~1.41(1)~Sb~2~
Acta Crystallographica Section E, 2006, 62, i184-i186
2216659 CIF
HKL
Paper		F6 Ir Rb2P -3 m 15.9718; 5.9718; 4.7939
90; 90; 120		148.057Smolentsev, Anton I.; Gubanov, Alexander I.; Naumov, Dmitry Yu.; Danilenko, Andrey M.
Rubidium hexafluoridoiridate(IV)
Acta Crystallographica Section E, 2007, 63, i200-i200
2216660 CIF
HKL
Paper		Cs2 F6 IrP -3 m 16.2421; 6.2421; 5.0084
90; 90; 120		169Smolentsev, Anton I.; Gubanov, Alexander I.; Naumov, Dmitry Yu.; Danilenko, Andrey M.
Caesium hexafluoridoiridate(IV)
Acta Crystallographica Section E, 2007, 63, i201-i201
2222393 CIF
HKL
Paper		Co2.35 H7.2 O9.1 SP -3 m 16.3627; 6.3627; 12.18
90; 90; 120		427Yotnoi, Bunlawee; Luachan, Sanchai; Prior, Timothy J.; Rujiwatra, Apinpus
Intercalated brucite-type layered cobalt(II) hydroxysulfate
Acta Crystallographica Section E, 2009, 65, i52
2233314 CIF
HKL
Paper		Cl1.855 Fe8 H8.48 O23.585 Si6P -3 m 113.3165; 13.3165; 7.0845
90; 90; 120		1087.98Yang, Hexiong; Downs, Robert T.; Yang, Yongbo W.; Allen, Warren H.
Pyrosmalite-(Fe), Fe~8~Si~6~O~15~(OH,Cl)~10~
Acta Crystallographica, Section E: Structure Reports Online, 2012, 68, i7-i8
2241752 CIF
HKL
Paper		Al7.92 Be Cr0.15 Mg2.92 O16P -3 m 15.6788; 5.6788; 18.3368
90; 90; 120		512.11Malcherek, Thomas; Schlüter, Jochen
Crystal structure of Cr-bearing Mg~3~BeAl~8~O~16~, a new polytype of magnesiotaaffeite-2<i>N</i>'2<i>S</i>
Acta Crystallographica Section E, 2016, 72, 1060-1063
2242273 CIF
Paper		Ce H2 O6 P2P -3 m 15.6859; 5.6859; 5.6099
90; 90; 120		157.067Byer, Stefano H.; Villa, Eric M.
Synthesis and crystal structure of cerium(IV) bis(phosphite)
Acta Crystallographica Section E, 2017, 73, 1290-1293
2242480 CIF
HKL
Paper		F6 K2 ReP -3 m 15.834; 5.834; 4.546
90; 90; 120		134Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2242481 CIF
HKL
Paper		F6 Rb2 ReP -3 m 15.9926; 5.9926; 4.7177
90; 90; 120		146.72Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2242482 CIF
HKL
Paper		Cs2 F6 ReP -3 m 16.268; 6.268; 4.931
90; 90; 120		167.77Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
Acta Crystallographica Section E, 2018, 74, 646-649
2300134 CIF
Paper		?P -3 m 15.7523; 5.7523; 7.0634
90; 90; 120		202.408Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300136 CIF?P -3 m 15.7657; 5.7657; 7.0444
90; 90; 120		202.81Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300138 CIF?P -3 m 15.7532; 5.7532; 7.0641
90; 90; 120		202.491Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300140 CIF?P -3 m 15.7675; 5.7675; 7.0567
90; 90; 120		203.29Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300142 CIF?P -3 m 15.7893; 5.7893; 7.1158
90; 90; 120		206.54Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300144 CIF?P -3 m 15.7665; 5.7665; 7.058
90; 90; 120		203.25Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300148 CIF?P -3 m 15.74601; 5.74601; 7.06047
90; 90; 120		201.882Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300149 CIF?P -3 m 15.762; 5.762; 7.0764
90; 90; 120		203.46Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300150 CIF?P -3 m 15.7645; 5.7645; 7.092
90; 90; 120		204.09Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300154 CIF?P -3 m 15.7654; 5.7654; 7.091
90; 90; 120		204.13Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300155 CIF?P -3 m 15.74666; 5.74666; 7.05943
90; 90; 120		201.898Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300156 CIF?P -3 m 15.7462; 5.7462; 7.05894
90; 90; 120		201.851Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300160 CIF?P -3 m 15.7981; 5.7981; 11.7947
90; 90; 120		343.39Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300630 CIFSe2 SnP -3 m 13.8108; 3.8108; 6.141
90; 90; 120		77.233Palosz, B.; Salje, E.
Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2
Journal of Applied Crystallography, 1989, 22, 622-623
2310018 CIFAc2 O3P -3 m 14.08; 4.08; 6.3
90; 90; 120		90.822Zachariasen, W.H.
Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types
Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390
2310386 CIFBa5 O15 Ta4P -3 m 15.79; 5.79; 11.75
90; 90; 120		341.134Galasso, F.; Katz, L.
Preparation and structure of Ba5 Ta4 O15 and related compounds
Acta Crystallographica (1,1948-23,1967), 1961, 14, 647-650
2310423 CIFCe Cl6 Cs2P -3 m 17.476; 7.476; 6.039
90; 90; 120		292.304Kaatz, T.; Marcovich, M.
The crystal structure of the compound Cs2 Ce Cl6
Acta Crystallographica (1,1948-23,1967), 1966, 21, 1011-1011
2310492 CIFMo6 Na0.93 O17P -3 m 15.51; 5.51; 12.95
90; 90; 120		340.489Stephenson, N.C.
The crystal structure of a sodium molybdenum bronze
Acta Crystallographica (1,1948-23,1967), 1966, 20, 59-66
2310668 CIFCl6 Cs2 ThP -3 m 17.614; 7.614; 6.038
90; 90; 120		303.144Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310669 CIFCl6 Cs2 UP -3 m 17.492; 7.492; 6.038
90; 90; 120		293.508Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310832 CIFLa2 O2 SeP -3 m 14.07; 4.07; 7.124
90; 90; 120		102.198Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310833 CIFNd2 O2 SeP -3 m 13.975; 3.975; 6.985
90; 90; 120		95.581Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310834 CIFO2 Se Sm2P -3 m 13.916; 3.916; 6.912
90; 90; 120		91.795Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310835 CIFGd2 O2 SeP -3 m 13.873; 3.873; 6.854
90; 90; 120		89.037Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310836 CIFHo2 O2 SeP -3 m 13.807; 3.807; 6.766
90; 90; 120		84.924Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310837 CIFEr2 O2 SeP -3 m 13.792; 3.792; 6.743
90; 90; 120		83.969Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310838 CIFO2 Se Yb2P -3 m 13.761; 3.761; 6.697
90; 90; 120		82.038Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310852 CIFCl6 Cs2 PuP -3 m 17.45; 7.45; 6.04
90; 90; 120		290.322Zachariasen, W.H.
Crystal chemical studies of the 5f-series of elements. II. The crystal structure of Cs2 Pu Cl6
Acta Crystallographica (1,1948-23,1967), 1948, 1, 268-269
2310962 CIFF6 K2 TiP -3 m 15.715; 5.715; 4.656
90; 90; 120		131.697Siegel, S.
The Crystal Structure of K2 Ti F6
Acta Crystallographica (1,1948-23,1967), 1952, 5, 683-684
2310990 CIFO2 Pu2 SP -3 m 13.927; 3.927; 6.789
90; 90; 120		97.293Zachariasen, W. H.
Crystal chemical studies of the 5f-series of elements. VII. The crystal structure of Ce~2~O~2~S, La~2~O~2~S and Pu~2~O~2~S
Acta Crystallographica, 1949, 2, 60-62
2311036 CIFO2 Pr2 SeP -3 m 14.009; 4.009; 7.031
90; 90; 120		97.863Zick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2312327 CIFBi4 Pb4 S6 Te4P -3 m 14.25788; 4.25788; 16.9431
90; 90; 120		266.018Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312328 CIFBi4 Pb4 S6 Te4P -3 m 14.26052; 4.26052; 33.81797
90; 90; 120		531.623Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
2312331 CIFBi4 Pb10 S12 Te4P -3 m 14.24282; 4.24282; 27.31123
90; 90; 120		425.776Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494
4000398 CIFBa3 Mg Nb2 O9P -3 m 15.77544; 5.77544; 7.08762
90; 90; 120		204.739Chemistry of Materials, 2004
4000400 CIFBa3 Mg O9 Ta2P -3 m 15.77385; 5.77385; 7.09376
90; 90; 120		204.803Chemistry of Materials, 2004
4000401 CIFBa Nb0.67 Ni0.33 O3P -3 m 15.75496; 5.75496; 7.06695
90; 90; 120		202.697Chemistry of Materials, 2004
4000402 CIFBa3 Ni O9 Ta2P -3 m 15.75513; 5.75513; 7.0748
90; 90; 120		202.934Chemistry of Materials, 2004
4000403 CIFBa Nb0.67 O3 Zn0.33P -3 m 15.78207; 5.78207; 7.09731
90; 90; 120		205.49Chemistry of Materials, 2004
4000770 CIFAl2 Co S4P -3 m 13.62; 3.62; 11.97
90; 90; 120		135.84Menard, Melissa C.; Ishii, Rieko; Higo, Tomoya; Nishibori, Eigi; Sawa, Hiroshi; Nakatsuji, Satoru; Chan, Julia Y.
High-Resolution Synchrotron Studies and Magnetic Properties of Frustrated Antiferromagnets MAl2S4(M = Mn2+, Fe2+, Co2+)
Chemistry of Materials, 2011, 23, 3086
4000772 CIFAl2 Fe S4P -3 m 13.6825; 3.6825; 12.192
90; 90; 120		143.18Menard, Melissa C.; Ishii, Rieko; Higo, Tomoya; Nishibori, Eigi; Sawa, Hiroshi; Nakatsuji, Satoru; Chan, Julia Y.
High-Resolution Synchrotron Studies and Magnetic Properties of Frustrated Antiferromagnets MAl2S4(M = Mn2+, Fe2+, Co2+)
Chemistry of Materials, 2011, 23, 3086
4001085 CIFMo O8 W ZrP -3 m 15.84039; 5.84039; 6.06707
90; 90; 120		179.223Deng, Xuebin; Tao, Juzhou; Yang, Xiaojing; Ma, Hui; Richardson, James W.; Zhao, Xinhua
Novel Trigonal ZrWMoO8Structure and Its Transformations
Chemistry of Materials, 2008, 20, 1733
4001141 CIFGe Sb4 Te7P -3 m 14.236; 4.236; 23.7609
90; 90; 120		369.24Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Structural Features of Ge1Sb4Te7, an Intermetallic Compound in the GeTe-Sb2Te3Homologous Series
Chemistry of Materials, 2008, 20, 5750
4001365 CIFBa2 Co3.667 Ga0.667 O8.667P -3 m 15.652; 5.652; 18.828
90; 90; 120		520.882Pelloquin, D.; Pérez, O.; Martinet, G.; Hébert, S.; Maignan, A.
The Oxide Ba6Ga2Co11O26: A New Close-Packed Stacking Derived from the Hexagonal Perovskite
Chemistry of Materials, 2007, 19, 2658
4001658 CIFCa Cu2 S2P -3 m 13.94; 3.94; 6.523
90; 90; 120		87.69Purdy, Andrew P.
Ammonothermal Crystal Growth of Sulfide Materials
Chemistry of Materials, 1998, 10, 692
4002447 CIFCo0.333 Li0.04 Mn0.333 Ni0.333 O2P -3 m 12.8269; 2.8269; 4.4894
90; 90; 120		31.07Yin, S.-C.; Rho, Y.-H.; Swainson, I.; Nazar, L.F.
X-ray/neutron diffraction and electrochemical studies of lithium de/re-intercalation in Li(1-x) Co(1/3) Ni(1/3) Mn(1/3) O2 (x = 0 - 1)
Chemistry of Materials (1,1989-), 2006, 18, 1901-1910
4002518 CIFMo4.93 O17 P1.07 Pb0.92P -3 m 15.415; 5.415; 13.476
90; 90; 120		342.207Leclaire, A.; Chardon, J.; Provost, J.; Boudin, S.; Raveau, B.
A lead phosphomolybdenum purple bronze: Pb0.9 P Mo5 O17
Chemistry of Materials (1,1989-), 2002, 14, 3427-3431
4003025 CIFBi2 Cl3 Cs3 I6P -3 m 18.2432; 8.2432; 10.021
90; 90; 120		589.7McCall, Kyle M.; Stoumpos, Constantinos C.; Kontsevoi, Oleg Y.; Alexander, Grant C. B.; Wessels, Bruce W.; Kanatzidis, Mercouri G.
From 0D Cs3Bi2I9 to 2D Cs3Bi2I6Cl3: Dimensional Expansion Induces a Direct Band Gap but Enhances Electron‒Phonon Coupling
Chemistry of Materials, 2019, 31, 2644
4003543 CIFC32 H26 Cu2 N2 O10P -3 m 123.515; 23.515; 11.052
90; 90; 120		5292.5Krause, Simon; Reuter, Florian S.; Ehrling, Sebastian; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Brunner, Eike
Impact of Defects and Crystal Size on Negative Gas Adsorption in DUT-49 Analyzed by In Situ 129Xe NMR Spectroscopy
Chemistry of Materials, 2020
4003833 CIFO8 P2 Rb3 YbP -3 m 15.6326; 5.6326; 8.0606
90; 90; 120		221.47Guo, Shu; Zhong, Ruidan; Górnicka, Karolina; Klimczuk, Tomasz; Cava, R. J.
Crystal Growth, Structure, and Magnetism of the 2D Spin 1/2 Triangular Lattice Material Rb3Yb(PO4)2
Chemistry of Materials, 2020, 32, 10670-10677
4003861 CIFMg3 Sb2P -3 m 14.5636; 4.5636; 7.228
90; 90; 120		130.37Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003862 CIFMg3 Sb2P -3 m 14.4808; 4.4808; 7.066
90; 90; 120		122.86Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003863 CIFMg3 Sb2P -3 m 14.442; 4.442; 7.001
90; 90; 120		119.63Calderón-Cueva, Mario; Peng, Wanyue; Clarke, Samantha M.; Ding, Jingxuan; Brugman, Benjamin L.; Levental, Gill; Balodhi, Ashiwini; Rylko, Megan; Delaire, Olivier; Walsh, James P. S.; Dorfman, Susannah M.; Zevalkink, Alexandra
Anisotropic Structural Collapse of Mg3Sb2 and Mg3Bi2 at High Pressure
Chemistry of Materials, 2021, 33, 567-573
4003899 CIFCo4 K2 O22 V9P -3 m 15.8392; 5.8392; 14.5176
90; 90; 120		428.68Smart, Megan M.; Smith Pellizzeri, Tiffany M.; Morrison, Gregory; McMillen, Colin D.; zur Loye, Hans-Conrad; Kolis, Joseph W.
Ferrite Materials Containing Kagomé Layers: Chemistry of Ba2Fe11Ge2O22 and K2Co4V9O22 Hexaferrites
Chemistry of Materials, 2021, 33, 2258-2266
4003900 CIFBa2 Fe11 Ge2 O22P -3 m 15.8532; 5.8532; 14.2601
90; 90; 120		423.1Smart, Megan M.; Smith Pellizzeri, Tiffany M.; Morrison, Gregory; McMillen, Colin D.; zur Loye, Hans-Conrad; Kolis, Joseph W.
Ferrite Materials Containing Kagomé Layers: Chemistry of Ba2Fe11Ge2O22 and K2Co4V9O22 Hexaferrites
Chemistry of Materials, 2021, 33, 2258-2266
4004083 CIFGd2 O2 SP -3 m 13.8535; 3.8535; 6.6663
90; 90; 120		85.729Delacotte, C.; Pomelova, T.A.; Stephant, T.; Guizouarn, T.; Cordier, S.; Naumov, N.G.; Lemoine, P.
'NaGdS2: a promising sulfide for cryogenic magnetic cooling'
Chemistry of Materials, 2022, 34, 1829-1837
4030144 CIFBi3 O21 Pb4 Sb5P -3 m 17.341; 7.341; 10.015
90; 90; 120		467.4Champarnaud-Mesjard, Jean-Claude; Manier, Michel; Frit, Bernard; Roult, Georges
Structure cristalline de l'oxyde complexe Bi3Pb4Sb5O21
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 21-34
4030231 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.087
90; 90; 120		88.66Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G.
Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 137-153
4030232 CIFBi F O2 PbP -3 m 14.101; 4.101; 6.087
90; 90; 120		88.66Champarnaud-Mesjard, J.-C.; Mercurio, D.; Frit, B.; Follet-Houttemane, C.; Boivin, J.-C.; Roult, G.
Single crystal X-ray and powder neutron diffraction study of the A-La2O3 type Bi(1-x)PbxF(2xy)O(1.5-0.5x-xy) solid solution
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 137-153
4030277 CIFF6 Nb Rb2P -3 m 16.0709; 6.0709; 4.8006
90; 90; 120		153.23Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M.
Structural and magnetic studies of Rb2NbF6 and Cs2NbF6
European Journal of Solid State and Inorganic Chemistry, 1991, 28, 441-451
4030278 CIFCs2 F6 NbP -3 m 16.3658; 6.3658; 5.0012
90; 90; 120		175.51Chassaing, J.; de Bournonville, M. B.; Bizot, D.; Quarton, M.
Structural and magnetic studies of Rb2NbF6 and Cs2NbF6
European Journal of Solid State and Inorganic Chemistry, 1991, 28, 441-451
4030910 CIFC2 Al2 MgP -3 m 13.377; 3.377; 5.817
90; 90; 120		57.45Bosselet, F.; Mentzen, B. F.; Viala, J. C.; Etoh, M. A.; Bouix, J.
Synthesis and structure of T~2~-Al~2~MgC~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 91-99
4031557 CIFCf2 O2 SP -3 m 13.844; 3.844; 6.656
90; 90; 120		85.175Baybarz, R.D.; Fahey, J.A.; Haire, R.G.
The preparation, crystal structures and some properties of californium oxysulfate and oxysulfide
Journal of Inorganic and Nuclear Chemistry, 1974, 36, 2023-2027
4065323 CIFC22 H27 Cl N6 O3 Ru SP -3 m 112.115; 12.115; 10.3377
90; 90; 120		1314.02Marchetti, Fabio; Pettinari, Claudio; Pettinari, Riccardo; Cerquetella, Adele; Martins, Luísa M. D. R. S.; Guedes da Silva, M. Fátima C.; Silva, Telma F. S.; Pombeiro, Armando J. L.
Ruthenium(II) Arene Complexes Bearing Tris(pyrazolyl)methanesulfonate Capping Ligands. Electrochemistry, Spectroscopic, and X-ray Structural Characterization
Organometallics, 2011, 30, 6180
4107787 CIFCa D2 Li2 N2P -3 m 13.55894; 3.55894; 5.92341
90; 90; 120		64.975Hui Wu
Structure of Ternary Imide Li2Ca(NH)2 and Hydrogen Storage Mechanisms in Amide-Hydride System
Journal of the American Chemical Society, 2008, 130, 6515-6522
4107788 CIFCa D2 Li2 N2P -3 m 13.56787; 3.56787; 5.94851
90; 90; 120		65.578Hui Wu
Structure of Ternary Imide Li2Ca(NH)2 and Hydrogen Storage Mechanisms in Amide-Hydride System
Journal of the American Chemical Society, 2008, 130, 6515-6522
4117304 CIF
HKL		C12 H0 O31 U3P -3 m 111.531; 11.531; 6.8198
90; 90; 120		785.3Christophe Volkringer; Natacha Henry; Stéphane Grandjean; Thierry Loiseau
Uranyl and/or Rare-Earth Mellitates in Extended Organic-Inorganic Networks: A Unique Case of Heterometallic Cation-Cation Interaction with UVI=O-LnIII Bonding (Ln = Ce, Nd)
Journal of the American Chemical Society, 2012, 134, 1275-1283
4123997 CIFD2 Ga2 SrP -3 m 14.3932; 4.3932; 4.699
90; 90; 120		78.541Bjoerling, T.; Haeussermann, U.
Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E = Al, Ga, In)
Journal of the American Chemical Society, 2006, 128, 817-824
4123998 CIFBa D2 Ga2P -3 m 14.5286; 4.5286; 4.8991
90; 90; 120		87.011Bjoerling, T.; Haeussermann, U.
Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E = Al, Ga, In)
Journal of the American Chemical Society, 2006, 128, 817-824
4124522 CIFN2 S Zr2P -3 m 13.605; 3.605; 6.412
90; 90; 120		72.166Stoltz, C.; Ramesha, K.; Sirchio, S.A.; Gonen, Z.S.; Eichhorn, B.W.; Salamanca-Riba, L.; Gopalakrishnan, J.
Topochemical anion metathesis routes to the Zr2 N2 S phases and the Na2 S and A Cl derivatives (A = Na, K, Rb)
Journal of the American Chemical Society, 2003, 125, 4285-4292
4124646 CIFBa3 O9 Sr Ta2P -3 m 15.95; 5.95; 7.47
90; 90; 120		229.026Galasso, F.; Katz, L.; Barrante, J.R.
Alkaline earth-tantalum-oxygen phases including the crystal structure of an ordered perovskite compound, Ba3 Sr Ta2 O9
Journal of the American Chemical Society, 1961, 83, 2830-2832
4124660 CIFO2 S Sm2P -3 m 13.8934; 3.8934; 6.717
90; 90; 120		88.179Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124661 CIFO2 S Tm2P -3 m 13.747; 3.747; 6.538
90; 90; 120		79.496Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124662 CIFNd2 O2 SP -3 m 13.946; 3.946; 6.79
90; 90; 120		91.562Eick, H.
The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides
Journal of the American Chemical Society, 1958, 80, 43-44
4124692 CIFF6 Ge Rb2P -3 m 15.82; 5.82; 4.79
90; 90; 120		140.512Vincent, W.B.; Hoard, J.L.
Structures of Complex Fluorides. Rubidium Hexafluorogermanate
Journal of the American Chemical Society, 1942, 64, 1233-1234
4127625 CIFC33 H15 Cl Fe3 N3 O19P -3 m 126.742; 26.742; 16.8667
90; 90; 120		10446Song, Xiaohui; Zhang, Mingxing; Chen, Cong; Duan, Jingui; Zhang, Wenwei; Pan, Yi; Bai, Junfeng
Pure-Supramolecular-Linker Approach to Highly Connected Metal-Organic Frameworks for CO<sub>2</sub> Capture.
Journal of the American Chemical Society, 2019, 141, 14539-14543
4127626 CIFC35 H15 N3 O20 Sc3P -3 m 127.121; 27.121; 17.508
90; 90; 120		11153Song, Xiaohui; Zhang, Mingxing; Chen, Cong; Duan, Jingui; Zhang, Wenwei; Pan, Yi; Bai, Junfeng
Pure-Supramolecular-Linker Approach to Highly Connected Metal-Organic Frameworks for CO<sub>2</sub> Capture.
Journal of the American Chemical Society, 2019, 141, 14539-14543
4131437 CIFCs4 P4 Se20 Sn5P -3 m 17.6953; 7.6953; 18.797
90; 90; 120		964Haynes, Alyssa S.; Stoumpos, Constantinos C.; Chen, Haijie; Chica, Daniel; Kanatzidis, Mercouri G.
Panoramic Synthesis as an Effective Materials Discovery Tool: The System Cs/Sn/P/Se as a Test Case.
Journal of the American Chemical Society, 2017, 139, 10814-10821
4133412 CIFC176 H90 Co6 P6 Te8P -3 m 116.603; 16.603; 12.9455
90; 90; 120		3090.5O'Brien, Evan S; Russell, Jake C.; Bartnof, Matthew; Christodoulides, Alexander D.; Lee, Kihong; DeGayner, Jordan A.; Paley, Daniel W.; McGaughey, Alan J. H.; Ong, Wee-Liat; Malen, Jonathan A.; Zhu, X.-Y.; Roy, Xavier
Spontaneous Electronic Band Formation and Switchable Behaviors in a Phase-Rich Superatomic Crystal.
Journal of the American Chemical Society, 2018, 140, 15601-15605
4134956 CIFC468 H396 Cu24 N12 O278 S24 Zr24P -3 m 131.6505; 31.6505; 28.6511
90; 90; 120		24856.1Gosselin, Eric J.; Decker, Gerald E.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D.
A Charged Coordination Cage-Based Porous Salt.
Journal of the American Chemical Society, 2020, 142, 9594-9598
4135543 CIFC132 H66 Eu9 N0 O47P -3 m 121.9714; 21.9714; 17.1198
90; 90; 120		7157.2Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai
Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes
Journal of the American Chemical Society, 2021
4302556 CIFBa Ge InP -3 m 14.56846; 4.56846; 5.1673
90; 90; 120		93.4Michael J. Evans; Verina F. Kranak; Francisco J. Garcia-Garcia; Gregory P. Holland; Luke L. Daemen; Thomas Proffen; Myeong H. Lee; Otto F. Sankey; Ulrich Häussermann
Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium Hydride
Inorganic Chemistry, 2009, 48, 5602-5604
4302713 CIFEu Ge1.5 Zn0.5P -3 m 14.2349; 4.2349; 4.5891
90; 90; 120		71.276Tae-Soo You; Sven Lidin; Olivier Gourdon; Yaqiao Wu; Gordon J. Miller
To What Extent Does the Zintl-Klemm Formalism Work? The Eu(Zn1-xGex)2 Series
Inorganic Chemistry, 2009, 48, 6380-6390
4305860 CIFBa6 Na2 Nb2 O17 P2P -3 m 15.818102; 5.818102; 14.53262
90; 90; 120		426.027Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4305861 CIFBa6 Na2 Nb2 O17 V2P -3 m 15.870767; 5.870767; 14.79803
90; 90; 120		441.697Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4307920 CIF?P -3 m 14.166777; 4.166777; 9.8172579
90; 90; 120		147.612Mar'yana Lukachuk; Reinhard K. Kremer; Hansjürgen Mattausch; Arndt Simon
New Layered Germanide Halides RE2GeX2 (RE = Y, Gd; X = Br, I)
Inorganic Chemistry, 2007, 46, 3231-3235
4308070 CIFC22 H20 N2 O8 Zn2P -3 m 121.6195; 21.6195; 9.6282
90; 90; 120		3897.3Hyungphil Chun; Jumi Moon
Discovery, Synthesis, and Characterization of an Isomeric Coordination Polymer with Pillared Kagome Net Topology
Inorganic Chemistry, 2007, 46, 4371-4373
4311319 CIFAl13 Ba7P -3 m 16.0997; 6.0997; 17.2694
90; 90; 120		556.45Shahrad Amerioun; Tadahiro Yokosawa; Sven Lidin; Ulrich Häussermann
Phase Stability in the Systems AeAl2-xMgx (Ae = Ca, Sr, Ba): Electron Concentration and Size Controlled Variations on the Laves Phase Structural Theme
Inorganic Chemistry, 2004, 43, 4751-4760

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