Crystallography Open Database

Result: there are 802 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P -3 m 1'

Left arrow Left arrow First | Left arrow Previous 100 | of 9 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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

Left arrow Left arrow First | Left arrow Previous 100 | of 9 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!