Crystallography Open Database

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Searching space group like 'P 1 21/m 1'

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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

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