Crystallography Open Database

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1001705 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4363; 5.4462; 7.6768
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001706 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4369; 5.4467; 7.6799
90; 90; 90
227.4Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001707 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.439; 5.4521; 7.6839
90; 90; 90
227.9Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001708 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4356; 5.4549; 7.6936
90; 90; 90
228.1Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001709 CIFBi2 Fe2 O11 Sr2.591F m m m5.488; 5.475; 31.50899
90; 90; 90
946.7Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B
X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d
Journal of Physics: Condensed Matter, 1995, 7, 10003-10014
1001710 CIFCu Fe O6 Pb2 Sr2C m m m5.4604; 5.5227; 12.2112
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001711 CIFCu Fe O6 Pb2 Sr2P 2 a n5.4606; 5.5228; 12.2112
90; 90; 90
368.3Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001712 CIFCu Fe O6 Pb2 Sr2P 21 a m5.4604; 5.5227; 12.211
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001713 CIFLi Mo O8 P2P 1 21/n 116.04599; 11.951; 9.937
90; 104.62; 90
1843.9Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Journal of Solid State Chemistry, 1995, 120, 260-267
1001714 CIFC Mn4 O13 Sr5P 4/m8.7949; 8.7949; 3.7848
90; 90; 90
292.8Caignaert, V; Domenges, B; Raveau, B
Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure
Journal of Solid State Chemistry, 1995, 120, 279-289
1001715 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 120, 353-357
1001716 CIFCu Mo0.2 O5 Sr2 Tl0.8P 4/m m m3.7511; 3.7511; 8.939
90; 90; 90
125.8Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001717 CIFC Cu2 Mo0.2 O10 Sr4 Tl0.8P 4/m m m3.8251; 3.8251; 16.42899
90; 90; 90
240.4Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001718 CIFBa Mn O3R -3 m :H5.663; 5.663; 20.95499
90; 90; 120
582Boullay, P; Hervieu, M; Labbe, P; Raveau, B
Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype
Materials Research Bulletin, 1997, 32, 35-42
1001719 CIFCo O3.111 Sr0.9999 Tl0.41C 1 m 14.95; 25.18999; 11.66
90; 97.76; 90
1440.6Boullay, P; Domenges, B; Hervieu, M; Groult, D; Raveau, B
Evidence for the first misfit layer oxide Tl0.41 (Sr0.9 O)1.12 Co O2
Chemistry of Materials (1,1989-, 1996, 8, 1482-1489
1001720 CIFBa3 Nb6 O26 Si4P -6 2 m8.981; 8.981; 7.84
90; 90; 120
547.6Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic
Materials Research Bulletin, 1976, 11, 887-894
1001721 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.3Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001722 CIFLa Nb O6 TiP n m a10.934; 7.572; 5.446
90; 90; 90
450.9Fauquier, D; Gasperin, M
Synthese de monocristaux et etude structurale de La Nb Ti O6
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 258-259
1001723 CIFBa0.4 H3.2 O7 Ta2F d -3 m :210.589; 10.589; 10.589
90; 90; 90
1187.3Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Journal of Solid State Chemistry, 1987, 71, 342-348
1001725 CIFCr Cu4 O20 Sr8 Tl3A m m 23.778; 15.244; 17.67699
90; 90; 90
1018.1Martin, C; Letouze, F; Maignan, A; Seshadri, R; Michel, C; Hervieu, M; Raveau, B
The superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 : long- range ordering between thallium and chromium
Chemistry of Materials (1,1989-, 1996, 8, 865-873
1001726 CIFCs1.5 K0.425 Mo2 O11 P2P 1 21/c 110.159; 10.103; 10.003
90; 99.48; 90
1012.7Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001727 CIFCs K Mo2 O11 P2P 1 21/c 110.121; 10.154; 9.82
90; 100.59; 90
992Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001728 CIFCs0.74 K1.26 Mo2 O11 P2P 1 21/c 110.08; 10.146; 9.83
90; 100.25; 90
989.3Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001729 CIFK0.88 Mo2 O11 P2 Rb1.12P 1 21/c 19.961; 10.134; 9.884
90; 99.16; 90
985Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001730 CIFMo3 Na O16 P3P -16.4023; 7.6097; 12.7395
80.031; 79.039; 83.517
598.1Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16
Journal of Solid State Chemistry, 1991, 95, 168-175
1001731 CIFH8 N2 O8 P V2P 4 b m8.6233; 8.6233; 5.6384
90; 90; 90
419.3Boudin, S; Grandin, A; Labbe, P; Raveau, B
(N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups
Acta Crystallographica C (39,1983-), 1996, 52, 2668-2670
1001732 CIFK3.73 Nb8.41 O34 P4.47 W0.12P -4 m 210.6265; 10.6265; 6.4092
90; 90; 90
723.7Leclaire, A; Borel, M-M; Mezaoui, D; Rebbah, H; Raveau, B
Introduction of tungsten in the niobium phosphate bronzes: the monophosphate K3.75 Nb8-x Wx O14 (P O4)4 (P0.5 Nb0.5 O4)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1996, 323, 679-685
1001733 CIFK6.595 Mo2.34 O31 P4 W3.66R -3 :H17.545; 17.545; 15.714
90; 90; 120
4189.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4
Journal of Solid State Chemistry, 1996, 127, 1-8
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001735 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001736 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001737 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001738 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001739 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001740 CIFFe2 Hg0.3 O9 Pr0.57 Sr4I m m m3.8174; 3.8138; 30.33899
90; 90; 90
441.7Boullay, Ph; Domenges, B; Groult, D; Raveau, B
A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9
Journal of Solid State Chemistry, 1996, 124, 1-7
1001741 CIFCa H8 N2 O10P 1 21/c 16.2786; 9.1551; 14.8999
90; 106.22; 90
822.4Leclaire, A.; Monier, J. C.
Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic
Acta Crystallographica, Section B, 1977, 33, 1861-1866
1001742 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.6Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001743 CIFCa H8 N2 O10P 1 21/c 16.268; 9.116; 14.83
90; 106.5; 90
812.5Leclaire, A; Monier, J C
Structure cristalline du nitrate de calcium tetrahydrate
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1555-1557
1001744 CIFFe H5 O6 SnP n -3 :27.629; 7.629; 7.629
90; 90; 90
444Morgenstern-Badarau, I; Michel, A
Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402
1001745 CIFNa Nb3 O8P m n m :28.771; 10.16; 3.784
90; 90; 90
337.2Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry
Journal of Solid State Chemistry, 1987, 71, 182-188
1001746 CIFO40 P8 Rb0.5 W8C c m 2113.007; 12.325; 5.2829
90; 90; 90
846.9Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40
Revue de Chimie Minerale, 1987, 24, 153-164
1001747 CIFCa3.8 Cl3.84 Cu3 Gd2.2 O8.16I 4/m m m3.8865; 3.8865; 41.827
90; 90; 90
631.8Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B
New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm)
Journal of Solid State Chemistry, 1996, 127, 315-324
1001748 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B
The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism
Journal of Solid State Chemistry, 1996, 127, 325-330
1001749 CIFCa0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 YC m m m5.386; 5.4195; 15.72
90; 90; 90
458.9Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R
Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d
Journal of Solid State Chemistry, 1996, 127, 64-71
1001750 CIFCd Mo0.5 O4 W0.5I 41/a :25.1625; 5.1625; 11.1616
90; 90; 90
297.5Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001751 CIFCd O4 WP 1 2/c 15.0289; 5.8596; 5.0715
90; 91.519; 90
149.4Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001752 CIFFe2 Hg0.4325 O9 Pb0.4325 Sr4I 4/m m m3.8056; 3.8056; 30.48199
90; 90; 90
441.5Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001753 CIFCd0.395 Fe2 O9 Pb0.395 Sr4I 4/m m m3.8084; 3.8084; 30.45299
90; 90; 90
441.7Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001754 CIFLi0.5 Mo O11 P2 WP 1 21/m 17.735; 12.655; 8.324
90; 105.97; 90
783.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2
Materials Research Bulletin, 1996, 31, 1257-1262
1001755 CIFBa2 Ce0.15 Cu Hg0.85 O4.15P 4/m m m3.8801; 3.8801; 9.495
90; 90; 90
142.9Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor
Materials Research Bulletin, 1996, 31, 657-663
1001756 CIFBa3 Cl2 O5 Tl2I 4/m m m4.3499; 4.3499; 25.36699
90; 90; 90
480Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B
A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2
Materials Research Bulletin, 1996, 31, 773-780
1001757 CIFFe2 O8 Pb0.5 Sr3 Tl0.5P 4/m m m3.81474; 3.81474; 12.8293
90; 90; 90
186.7Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B.
Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~
Physica B: Condensed Matter, 1996, 228, 251-260
1001758 CIFFe2 O8 Pb0.5 Sr3 Tl0.5P 4/m m m3.81002; 3.81002; 12.7964
90; 90; 90
185.8Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B.
Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~
Physica B: Condensed Matter, 1996, 228, 251-260
1001759 CIFBi0.5 Cu Hg0.5 O4.92 Sr2P 4/m m m3.7652; 3.7652; 8.9428
90; 90; 90
126.8Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B
On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209
1001760 CIFBi0.5 Cu Hg0.5 La0.5 O5 Sr1.5P 4/m m m3.7769; 3.7769; 8.8252
90; 90; 90
125.9Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B
On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209
1001761 CIFCr Cu4 O19.9 Sr8 Tl3A 2 m m3.7803; 15.2573; 17.67369
90; 90; 90
1019.4Michel, C; Letouze, F; Martin, C; Hervieu, M; Raveau, B
Neutron diffraction structure determination of the superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16
Physica C (Amsterdam) (152,1988-), 1996, 262, 159-167
1001762 CIFBa2 Bi0.22 Cu Hg0.78 O4.28P 4/m m m3.88; 3.88; 9.492
90; 90; 90
142.9Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B
Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d
Physica C (Amsterdam) (152,1988-), 1996, 265, 5-12
1001763 CIFBi0.4601 Cu O4.99 Sr1.86 Tl0.6499P 4/m m m3.7619; 3.7619; 8.9984
90; 90; 90
127.3Michel, C; Hervieu, M; Martin, C; Maignan, A; Huve, M; Raveau, B
Modulated ordering of bismuth and strontium in the "1201" cuprate (Tl2/3 Bi1/3)0.97 Sr1.86 Bi0.14 Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 271, 111-121
1001764 CIFBa2 Cu1.16 Hg0.84 O4.19P 4/m m m3.8845; 3.8845; 9.5237
90; 90; 90
143.7Pelloquin, D; Hardy, V; Maignan, A; Raveau, B
Single crystals of the 96 K superconductor (Hg, Cu) Ba2 Cu O4+d: growth, structure and magnetism
Physica C (Amsterdam) (152,1988-), 1997, 273, 205-212
1001765 CIFMn Nd0.5 O3 Sr0.5I m m a5.431; 7.625; 5.477
90; 90; 90
226.8Caignaert, V; Millange, F; Hervieu, M; Suard, E; Raveau, B
The manganite Nd0.5 Sr0.5 Mn O3: a rare distortion of the perovskite
Solid State Communications, 1996, 99, 173-177
1001766 CIFK2 O9 P2 WC 1 2/c 113.766; 8.002; 15.497
90; 98.34; 90
1689Borel, M-M; Leclaire, A; Chardon, J; Michel, C; Raveau, B
New molybdeno- and tungstodiphosphates with the (N H4)2 Mo O2 P2 O7chain-like structure
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1997, 324, 189-195
1001767 CIFLi Mo O7 P2P 1 21 14.8984; 8.3919; 7.034
90; 109.33; 90
272.8Ledain, S; Leclaire, A; Borel, M M; Raveau, B
Li Mo P2 O7
Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594
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
1001770 CIFCa Cl2 H12 O6P 3 2 17.876; 7.876; 3.954
90; 90; 120
212.4Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1001772 CIFBa O5 Si2P c m n4.634; 7.69; 13.512
90; 90; 90
481.5Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A
Sur les silicogermanates Ba (Si2-x Gex) O5 isotypes de la sanbornite
Revue de Chimie Minerale, 1974, 11, 207-216
1001773 CIFBa O9 Si3 SnP -6 c 26.728; 6.728; 9.838
90; 90; 120
385.7Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001774 CIFCa Cl6 H24 Mg2 O12R -3 :R8.215; 8.215; 8.215
76.04; 76.04; 76.04
512.2Leclaire, A; Borel, M M; Monier, J C
Structure de la tachydrite
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735
1001775 CIFO3 Sn TaP m -3 m3.88; 3.88; 3.88
90; 90; 90
58.4Gasperin, M
Synthese et identification de deux oxydes doubles de tantale et d'etain.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342
1001776 CIFO7 Ta2 UF d -3 m :110.37; 10.37; 10.37
90; 90; 90
1115.2Gasperin, M
Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium.
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21
1001777 CIFO7 Ta2 U2F d -3 m :110.37; 10.37; 10.37
90; 90; 90
1115.2Gasperin, M
Synthese et identification d'un oxyde double de tantale et d'uranium.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1956, 243, 1534-1536
1001778 CIFH2 Nb2 O7 PbF d -3 m :210.578; 10.578; 10.578
90; 90; 90
1183.6Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001779 CIFH2 O7 Pb Ta2F d -3 m :210.56; 10.56; 10.56
90; 90; 90
1177.6Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001780 CIFN2 O Si2C m c 218.869; 5.493; 4.849
90; 90; 90
236.2Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques
Materials Research Bulletin, 1980, 15, 1207-1213
1001781 CIFN2 O Si2C m c 218.884; 5.522; 4.873
90; 90; 90
239.1Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques
Materials Research Bulletin, 1980, 15, 1207-1213
1001782 CIFFe3 H16 O16 P2C 1 2/m 110.086; 13.441; 4.703
90; 104.27; 90
617.9Fejdi, P.; Poullen, J. F.; Gasperin, M.
Affinement de la structure de la vivianite Fe3(PO4)2*8H2O Locality: synthetic
Bulletin de Mineralogie, 1980, 103, 135-138
1001783 CIFFe3 H16 O16 P2P -17.84; 9.11; 4.67
95.04; 96.94; 107.72
312.6Dormann, J.; Gasperin, M.; Poullen, J. F.
Etude structurale de la sequence d'oxydation de la vivianite Fe3(PO4)2*8(H2O)
Bulletin de Mineralogie, 1982, 105, 147-160
1001784 CIFH13 N3 O8 S2C 1 2/c 115.435; 5.865; 10.1696
90; 101.829; 90
901.1Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M
Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique
Acta Crystallographica B (39,1983-), 1985, 41, 209-213
1001785 CIFN2 O Si2C m c 218.8709; 5.4907; 4.85
90; 90; 90
236.2Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G
L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides
Materials Research Bulletin, 1988, 23, 1087-1099
1001786 CIFN2 O Si2C m c 218.8911; 5.4781; 4.8302
90; 90; 90
235.3Baraton, M I; Billy, M; Labbe, J C; Quintard, P; Roult, G
L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et Endommagement par Irradiation aux Neutrons Rapides
Materials Research Bulletin, 1988, 23, 1087-1099
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
1001789 CIFC0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85P 4/m m m3.832; 3.832; 16.41119
90; 90; 90
241Barnabe, A; Letouze, F; Pelloquin, D; Maignan, A; Hervieu, M; Raveau, B
A new superconducting oxycarbonitrate: (Tl5/6 Cr1/6) Sr4 Cu2 (C O3)1/2 (N O3)1/2 O7
Chemistry of Materials (1,1989-, 1997, 9, 2205-2211
1001790 CIFBa2 Ca0.424 Cu2 O7 Pr0.576 TlP 4/m m m3.88416; 3.88416; 12.543
90; 90; 90
189.2Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001791 CIFBa Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964P 4/m m m3.85262; 3.85262; 12.2813
90; 90; 90
182.3Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001792 CIFCa0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94P 4/m m m3.8262; 3.8262; 12.1262
90; 90; 90
177.5Sundaresan, A; Michel, C; Raveau, B; Huong, P V
Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies
Chemistry of Materials (1,1989-, 1997, 9, 2212-2217
1001793 CIFC Cu1.85 Fe0.3 O10 Sr4 Tl0.85P 4/m m m3.8246; 3.8246; 16.5069
90; 90; 90
241.5Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B
Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7
European Journal of Solid State Inorganic Chemistry, 1997, 34, 983-990
1001794 CIFBa1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31P 4/m m m3.8687; 3.8687; 12.496
90; 90; 90
187Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001795 CIFBa1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33P 4/m m m3.8643; 3.8643; 12.445
90; 90; 90
185.8Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001796 CIFBa1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31P 4/m m m3.8628; 3.8628; 12.407
90; 90; 90
185.1Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001797 CIFBa1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31P 4/m m m3.8601; 3.8601; 12.35
90; 90; 90
184Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001798 CIFBa1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31P 4/m m m3.8575; 3.8575; 12.295
90; 90; 90
183Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B
Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1063-1074
1001799 CIFCd O4 WP 1 1 2/b5.026; 5.078; 5.867
90; 90; 91.47
149.7Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001800 CIFCd Mo O4I 41/a :25.156; 5.156; 11.196
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001801 CIFCd Mo0.25 O4 W0.75P 1 1 2/b5.031; 5.074; 5.858
90; 90; 91.48
149.5Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001802 CIFCd Mo0.75 O4 W0.25I 41/a :25.158; 5.158; 11.187
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001803 CIFBa3 Cu3 O19 Sr5 Tl5A 2 m m3.7536; 30.631; 9.219
90; 90; 90
1060Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B
A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4)
Journal of Solid State Chemistry, 1997, 128, 150-155
1001804 CIFMo1.04 O11 P2 W0.96P 1 21/m 17.827; 12.538; 7.833
90; 92.36; 90
768Leclaire, A; Borel, M M; Chardon, J; Raveau, B
The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W)
Journal of Solid State Chemistry, 1997, 128, 191-196

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