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Searching year of publication is 1997
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000046 | CIF | Ca5 H10 O22 Si6 | I 1 2/m 1 | 5.593; 3.645; 22.45599 90; 96.97; 90 | 454.4 | Hoffmann, C; Armbruster, T Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 863-873 |
| 1000058 | CIF | O2 Ru | P 42/m n m | 4.4968; 4.4968; 3.1049 90; 90; 90 | 62.8 | Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 1000136 | CIF | H2 K2 O10 Si3 Ti | P 21 21 21 | 7.1362; 9.9084; 12.9414 90; 90; 90 | 915.1 | Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390 |
| 1000139 | CIF | Ba F5 Ga H4 O2 | P 1 21/m 1 | 10.0626; 5.807; 4.9788 90; 103.359; 90 | 283.1 | Jouanneaux, 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 |
| 1000140 | CIF | Ca H2 Na2 O8 P2 | P 1 21 1 | 9.0652; 7.1468; 5.47 90; 98.782; 90 | 350.2 | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946 |
| 1000430 | CIF | F2 Fe O4 P Sr | P 1 21/n 1 | 5.207; 12.216; 7.037 90; 103; 90 | 436.1 | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404 |
| 1000431 | CIF | Fe2 O13 V4 | P 1 21/c 1 | 8.3125; 9.4055; 14.5768 90; 102.231; 90 | 1113.8 | Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52 |
| 1000440 | CIF | Ba2 Ca H6 O16 P4 | P 1 21/a 1 | 12.3872; 10.2046; 5.4946 90; 100.767; 90 | 682.3 | Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257 |
| 1000441 | CIF | F10 Fe2 H2 O Sr2 | C m c a | 7.848; 19.86699; 10.773 90; 90; 90 | 1679.7 | Le Meins, J-M; Hemon-Ribaud, A; Courbion, G Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166 |
| 1000442 | CIF | Al2 O3 | P n a 21 | 4.8437; 8.33; 8.9547 90; 90; 90 | 361.3 | Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study Journal of Materials Chemistry, 1997, 7, 1049-1056 |
| 1000443 | CIF | F10 H5 O2 Yb3 | F d -3 m :2 | 15.326; 15.326; 15.326 90; 90; 90 | 3599.9 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000444 | CIF | F10 H2 K O Yb3 | F d -3 m :2 | 15.339; 15.339; 15.339 90; 90; 90 | 3609 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry, 1997, 128, 42-51 |
| 1000445 | CIF | F5 Fe H8 N2 | P n m a | 6.3385; 7.6191; 11.0298 90; 90; 90 | 532.7 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000446 | CIF | F5 Fe H8 N2 | P n m a | 6.3269; 7.6076; 10.9802 90; 90; 90 | 528.5 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry, 1997, 131, 189-197 |
| 1000447 | CIF | Ba2 Cl F7 Ni2 | P 1 21/m 1 | 7.602; 5.766; 8.788 90; 106.72; 90 | 368.9 | Fompeyrine, 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 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.746; 5.82; 8.898 90; 106.63; 90 | 384.4 | Fompeyrine, 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 | CIF | Ba2 Cl Co F7 Fe | P 1 21/m 1 | 7.749; 5.771; 8.95 90; 106.8; 90 | 383.2 | Fompeyrine, 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 |
| 1000450 | CIF | C3 Eu Na3 O9 | A m a 2 | 9.942; 11.024; 7.147 90; 90; 90 | 783.3 | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 Journal of Solid State Chemistry, 1997, 132, 33-40 |
| 1000451 | CIF | Ba4 F13 H5 Mo2 O6 | P n n m | 16.49699; 8.6939; 11.5174 90; 90; 90 | 1651.9 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 439-443 |
| 1000458 | CIF | C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 | P 1 21/n 1 | 8.674; 10.19; 16.82599 90; 94.21; 90 | 1483.2 | Loiseau, T; Taulelle, F; Ferey, G Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 Microporous Materials, 1997, 9, 83-93 |
| 1000474 | CIF | C3 F4 Gd2 K4 O9 | R 3 2 :H | 9.0268; 9.0268; 13.684 90; 90; 120 | 965.6 | Mercier, N; Leblanc, M; Durand, J New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization European Journal of Solid State Inorganic Chemistry, 1997, 34, 241-249 |
| 1001718 | CIF | Ba Mn O3 | R -3 m :H | 5.663; 5.663; 20.95499 90; 90; 120 | 582 | Boullay, 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 |
| 1001764 | CIF | Ba2 Cu1.16 Hg0.84 O4.19 | P 4/m m m | 3.8845; 3.8845; 9.5237 90; 90; 90 | 143.7 | Pelloquin, 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 |
| 1001766 | CIF | K2 O9 P2 W | C 1 2/c 1 | 13.766; 8.002; 15.497 90; 98.34; 90 | 1689 | Borel, 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 |
| 1001789 | CIF | C0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85 | P 4/m m m | 3.832; 3.832; 16.41119 90; 90; 90 | 241 | Barnabe, 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 | CIF | Ba2 Ca0.424 Cu2 O7 Pr0.576 Tl | P 4/m m m | 3.88416; 3.88416; 12.543 90; 90; 90 | 189.2 | Sundaresan, 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 | CIF | Ba Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964 | P 4/m m m | 3.85262; 3.85262; 12.2813 90; 90; 90 | 182.3 | Sundaresan, 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 | CIF | Ca0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94 | P 4/m m m | 3.8262; 3.8262; 12.1262 90; 90; 90 | 177.5 | Sundaresan, 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 | CIF | C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 | P 4/m m m | 3.8246; 3.8246; 16.5069 90; 90; 90 | 241.5 | Letouze, 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 | CIF | Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 | P 4/m m m | 3.8687; 3.8687; 12.496 90; 90; 90 | 187 | Knizek, 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 | CIF | Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 | P 4/m m m | 3.8643; 3.8643; 12.445 90; 90; 90 | 185.8 | Knizek, 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 | CIF | Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 | P 4/m m m | 3.8628; 3.8628; 12.407 90; 90; 90 | 185.1 | Knizek, 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 | CIF | Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 | P 4/m m m | 3.8601; 3.8601; 12.35 90; 90; 90 | 184 | Knizek, 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 | CIF | Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 | P 4/m m m | 3.8575; 3.8575; 12.295 90; 90; 90 | 183 | Knizek, 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 | CIF | Cd O4 W | P 1 1 2/b | 5.026; 5.078; 5.867 90; 90; 91.47 | 149.7 | Daturi, 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 | CIF | Cd Mo O4 | I 41/a :2 | 5.156; 5.156; 11.196 90; 90; 90 | 297.6 | Daturi, 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 | CIF | Cd Mo0.25 O4 W0.75 | P 1 1 2/b | 5.031; 5.074; 5.858 90; 90; 91.48 | 149.5 | Daturi, 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 | CIF | Cd Mo0.75 O4 W0.25 | I 41/a :2 | 5.158; 5.158; 11.187 90; 90; 90 | 297.6 | Daturi, 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 | CIF | Ba3 Cu3 O19 Sr5 Tl5 | A 2 m m | 3.7536; 30.631; 9.219 90; 90; 90 | 1060 | Letouze, 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 | CIF | Mo1.04 O11 P2 W0.96 | P 1 21/m 1 | 7.827; 12.538; 7.833 90; 92.36; 90 | 768 | Leclaire, 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 |
| 1001805 | CIF | Li Mo0.68 O11 P2 W1.32 | C 1 2/m 1 | 8.142; 6.361; 7.728 90; 102.45; 90 | 390.8 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1997, 128, 215-219 |
| 1001806 | CIF | Cs Mo8 O33 P4 | I -4 2 d | 9.953; 9.953; 26.41299 90; 90; 90 | 2616.5 | Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry, 1997, 128, 233-240 |
| 1001807 | CIF | Li2 Mo2 Na O14 P3 | C 1 2/c 1 | 15.668; 8.135; 17.74699 90; 107.994; 90 | 2151.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302 |
| 1001808 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.0344; 14.43; 8.1599 90; 90.78; 90 | 1181.4 | Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307 |
| 1001809 | CIF | Mo1.983 O17 P3 Rb2 W1.017 | P 1 21/n 1 | 10.756; 9.493; 15.478 90; 108.99; 90 | 1494.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53 |
| 1001810 | CIF | Ba6.3 Mn24 O48 | I 4/m | 18.17299; 18.17299; 2.836 90; 90; 90 | 936.6 | Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry, 1997, 132, 239-248 |
| 1001811 | CIF | Mo2 Na3 O14 P3 | C 1 2/c 1 | 15.211; 8.9093; 9.362 90; 115.99; 90 | 1140.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 132, 249-256 |
| 1001812 | CIF | Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 | I 4/m m m | 3.8445; 3.8445; 30.09799 90; 90; 90 | 444.9 | Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry, 1997, 132, 308-314 |
| 1001813 | CIF | K2 O15 P4 V2 | P b c a | 22.181; 11.564; 9.548 90; 90; 90 | 2449.1 | Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry, 1997, 132, 41-46 |
| 1001814 | CIF | Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 | A b m m | 5.3594; 5.3443; 30.976 90; 90; 90 | 887.2 | Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry, 1997, 132, 420-431 |
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