Crystallography Open Database

Result: there are 2957 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 1 21/m 1'

Left arrow Left arrow First | Left arrow Previous 20 | of 148 | Next 20 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
1000139 CIFBa F5 Ga H4 O2P 1 21/m 110.0626; 5.807; 4.9788
90; 103.359; 90		283.1Jouanneaux, A; Le Bail, A
Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936
1000146 CIFAl3 F12 Na Rb2P 1 21/m 112.046; 6.984; 7.093
90; 125.04; 90		488.6Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000147 CIFAl3 F12 K2 NaP 1 21/m 111.882; 6.983; 6.942
90; 125.59; 90		670.8Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000208 CIFAl F4 KP 1 21/m 17.3403; 7.237; 6.407
90; 106.801; 90		325.8Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J
Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism
Journal de Physique (Paris), 1985, 46, 771-782
1000253 CIFCu3 H2 O9 V2P 1 21/m 17.444; 6.658; 7.759
90; 93.57; 90		383.8Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-), 1990, 46, 15-18
1000255 CIFO8 Tl V3P 1 21/m 17.78; 8.423; 4.993
90; 96.48; 90		325.1Benchrifa, R; Leblanc, M; De Pape, R
Structure of the trivanadate Tl V~3~ O~8~
Acta Crystallographica C (39,1983-), 1990, 46, 177-179
1000320 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90		433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000389 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90		382.1Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000390 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90		380.8Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000391 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90		388.4Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000447 CIFBa2 Cl F7 Ni2P 1 21/m 17.602; 5.766; 8.788
90; 106.72; 90		368.9Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000448 CIFBa2 Cl F7 Mn NiP 1 21/m 17.746; 5.82; 8.898
90; 106.63; 90		384.4Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000449 CIFBa2 Cl Co F7 FeP 1 21/m 17.749; 5.771; 8.95
90; 106.8; 90		383.2Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000477 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90		433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216
1000478 CIFAl F5 H2 K2 OP 1 21/m 16.133; 7.475; 6.142
90; 97.17; 90		279.4de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1001233 CIFK0.4 O16 P2 W4P 1 21/m 16.6702; 5.3228; 8.9091
90; 100.546; 90		311Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra
Journal of Solid State Chemistry, 1982, 44, 407-414
1001530 CIFO4 P TiP 1 21/m 14.7598; 6.3493; 17.7599
90; 97.39; 90		532.3Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice
European Journal of Solid State Inorganic Chemistry, 1991, 28, 1323-1333
1001598 CIFAg Mo3 O14 P2P 1 21/m 18.174; 6.392; 10.55
90; 111.66; 90		512.3Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001599 CIFMo3 O14 P2 SrP 1 21/m 18.288; 6.43; 10.648
90; 112.83; 90		523Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001620 CIFK Mo3 O14 P2P 1 21/m 18.599; 6.392; 10.602
90; 111.65; 90		541.6Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~
Journal of Solid State Chemistry, 1994, 109, 145-151

Left arrow Left arrow First | Left arrow Previous 20 | of 148 | Next 20 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.