Crystallography Open Database

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1000046 CIFCa5 H10 O22 Si6I 1 2/m 15.593; 3.645; 22.45599
90; 96.97; 90
454.4Hoffmann, 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 CIFO2 RuP 42/m n m4.4968; 4.4968; 3.1049
90; 90; 90
62.8Bolzan 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 CIFH2 K2 O10 Si3 TiP 21 21 217.1362; 9.9084; 12.9414
90; 90; 90
915.1Dadachov, 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 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
1000140 CIFCa H2 Na2 O8 P2P 1 21 19.0652; 7.1468; 5.47
90; 98.782; 90
350.2Ben 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 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90
436.1Le 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 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90
1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90
682.3Toumi, 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 CIFF10 Fe2 H2 O Sr2C m c a7.848; 19.86699; 10.773
90; 90; 90
1679.7Le 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 CIFAl2 O3P n a 214.8437; 8.33; 8.9547
90; 90; 90
361.3Ollivier, 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 CIFF10 H5 O2 Yb3F d -3 m :215.326; 15.326; 15.326
90; 90; 90
3599.9Maguer, 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 CIFF10 H2 K O Yb3F d -3 m :215.339; 15.339; 15.339
90; 90; 90
3609Maguer, 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 CIFF5 Fe H8 N2P n m a6.3385; 7.6191; 11.0298
90; 90; 90
532.7Croguennec, 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 CIFF5 Fe H8 N2P n m a6.3269; 7.6076; 10.9802
90; 90; 90
528.5Croguennec, 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 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
1000450 CIFC3 Eu Na3 O9A m a 29.942; 11.024; 7.147
90; 90; 90
783.3Mercier, 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 CIFBa4 F13 H5 Mo2 O6P n n m16.49699; 8.6939; 11.5174
90; 90; 90
1651.9Fourquet, 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 CIFC2.25 H10.5 F2 Ga3 N1.5 O12.5 P3P 1 21/n 18.674; 10.19; 16.82599
90; 94.21; 90
1483.2Loiseau, 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 CIFC3 F4 Gd2 K4 O9R 3 2 :H9.0268; 9.0268; 13.684
90; 90; 120
965.6Mercier, 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 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
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
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
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
1001805 CIFLi Mo0.68 O11 P2 W1.32C 1 2/m 18.142; 6.361; 7.728
90; 102.45; 90
390.8Leclaire, 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 CIFCs Mo8 O33 P4I -4 2 d9.953; 9.953; 26.41299
90; 90; 90
2616.5Hoareau, 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 CIFLi2 Mo2 Na O14 P3C 1 2/c 115.668; 8.135; 17.74699
90; 107.994; 90
2151.4Ledain, 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 CIFMo5 O16 TeP 1 21/c 110.0344; 14.43; 8.1599
90; 90.78; 90
1181.4Vallar, 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 CIFMo1.983 O17 P3 Rb2 W1.017P 1 21/n 110.756; 9.493; 15.478
90; 108.99; 90
1494.4Leclaire, 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 CIFBa6.3 Mn24 O48I 4/m18.17299; 18.17299; 2.836
90; 90; 90
936.6Boullay, 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 CIFMo2 Na3 O14 P3C 1 2/c 115.211; 8.9093; 9.362
90; 115.99; 90
1140.4Ledain, 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 CIFBa Fe2 Hg0.467 O8.75 Sr2 Tl1.402I 4/m m m3.8445; 3.8445; 30.09799
90; 90; 90
444.9Nguyen, 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 CIFK2 O15 P4 V2P b c a22.181; 11.564; 9.548
90; 90; 90
2449.1Borel, 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 CIFBi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53A b m m5.3594; 5.3443; 30.976
90; 90; 90
887.2Hervieu, 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
1001815 CIFLi3 Mo3 O17 P3P -111.946; 12.716; 8.274
90.26; 96.87; 89.67
1247.8Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B
A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3
Journal of Solid State Chemistry, 1997, 133, 391-399
1001819 CIFBa Cu Hg0.67 O4.66 Sr V0.33P 4/m m m3.8523; 3.8523; 9.077
90; 90; 90
134.7Knížek, K.; Malo, S.; Michel, C.; Hervieu, M.; Maignan, A.; Raveau, B.
The 1201 superconductors Hg~1-y~(VO~4~)y(Ba, Sr)~2~CuO~4-2y+δ~: evidence for VO~4~ tetrahedra
Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands), 1997, 277, 119-132
1001820 CIFLa0.9125 Mn O3I 1 2/a 17.79; 5.526; 5.479
90; 90.78; 90
235.8Maignan, A.; Michel, C.; Hervieu, M.; Raveau, B.
A monoclinic manganite, La~0.9~MnO~3-δ~, with colossal magnetoresistance properties near room temperature
Solid State Communications, 1997, 101, 277-281
1001822 CIFB0.8 Mn3.2 O10 Sr4A m m 23.7865; 15.854; 7.654
90; 90; 90
459.5Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B
A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type
Journal of Solid State Chemistry, 1997, 134, 395-408
1001823 CIFLa2 Mg O6 PtP 1 21/n 15.5919; 5.6277; 7.914
90; 90; 90
249Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001824 CIFLa2 Ni O6 PtP 1 21/n 15.5741; 5.6304; 7.8973
90; 90; 90
247.9Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001825 CIFLa2 O6 Pt ZnP 1 21/n 15.5944; 5.6879; 7.9351
90; 90; 90
252.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001826 CIFCo La2 O6 PtP 1 21/n 15.5722; 5.6459; 7.8906
90; 90; 90
248.2Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001827 CIFCo O6 Pr2 PtP 1 21/n 15.4833; 5.7043; 7.7842
90; 90; 90
243.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001828 CIFCo Nd2 O6 PtP 1 21/n 15.4416; 5.6975; 7.7495
90; 90; 90
240.3Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001829 CIFBa2 Cu2.94 Fe0.06 O6.36 YP 4/m m m3.8577; 3.8577; 11.794
90; 90; 90
175.5Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M
Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20
1001830 CIFBa2 Cu2.88 Fe0.12 O6.26 YP 4/m m m3.8575; 3.8575; 11.8056
90; 90; 90
175.7Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M
Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20
1001831 CIFBa2 Cu2.64 Fe0.36 O6.41 YP 4/m m m3.8697; 3.8697; 11.8353
90; 90; 90
177.2Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M
Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20
1001832 CIFBa2 Cu2.52 Fe0.48 O6.46 YP 4/m m m3.8718; 3.8718; 11.8256
90; 90; 90
177.3Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M
Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study
Physica C (Amsterdam) (152,1988-), 1997, 288, 10-20
1001833 CIFH3 Mo O7 PP 1 21/m 16.758; 6.339; 7.054
90; 110.13; 90
283.7Biot, C; Leclaire, A; Borel, M M; Raveau, B
Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H))
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 792-794
1001834 CIFNb0.787 O5 P W0.213P 4/n m m :26.3524; 6.3524; 4.0916
90; 90; 90
165.1Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D.
Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~)
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 837-839
1004121 CIFCo2 H40 N2 O44 V10P -18.836; 10.865; 11.052
65.18; 74.12; 71.57
901.3Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G
Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O)
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1011-1026
1004122 CIFBi0.65 Gd0.35 O1.5I 21 311.0488; 11.0488; 11.0488
90; 90; 90
1348.8Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A
Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy)
Journal of Solid State Chemistry, 1997, 129, 98-104
1004123 CIFFe1.75 O11 Pb V4.25P 63 m c5.742; 5.742; 13.507
90; 90; 120
385.7Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H
Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system
Journal of Solid State Chemistry, 1997, 130, 223-233
1004124 CIFB3 O5 TlP 21 21 215.2099; 8.248; 10.206
90; 90; 90
438.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure of thallium triborate, Tl B3 O5
Journal of Solid State Chemistry, 1997, 131, 370-373
1004125 CIFBi O6 P Pb2P n m a5.93; 9.079; 11.473
90; 90; 90
617.7Mizrahi, A; Wignacourt, J-P; Steinfink, H
Pb2 Bi O2 P O4, a new oxyphosphate
Journal of Solid State Chemistry, 1997, 133, 516-521
1005034 CIFBa6 Ni25 S27P m -3 m10.0565; 10.0565; 10.0565
90; 90; 90
1017Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R
Structure and properties of Ba6 Ni25 S27
Chemistry - A European Journal, 1997, 3, 1884-1889
1005035 CIFBa9 N12 Nb2P -17.9979; 9.6273; 12.6441
75.867; 85.69; 87.868
941.3Clarke, S J; DiSalvo, F J
Barium niobium nitride azide: Ba9 (NbN4)2 N (N3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 109-310
1005036 CIFAu0.73 Ce Ge1.27P 6/m m m4.335; 4.335; 4.226
90; 90; 120
68.8Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K
Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25
Journal of Alloys Compd., 1997, 260, 50-55
1005037 CIFCe2 Co Si3P 6/m m m8.104; 8.104; 4.197
90; 90; 120
238.7Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R
Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x
Journal of Alloys Compd., 1997, 248, 24-32
1005038 CIFCu N SrP n m a9.045; 13.234; 5.388
90; 90; 90
645DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005039 CIFCu3 N5 Sr6P 42 m c8.657; 8.657; 7.334
90; 90; 90
549.6DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1005040 CIFBa2 Ga Ge NP 1 21/m 17.249; 4.21; 9.314
90; 108.87; 90
269Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005041 CIFBa2.35 Ge2 N2 Sr0.65P 1 21/m 19.5109; 4.0201; 10.0412
90; 113.06; 90
353.2Clarke, S J; DiSalvo, F J
Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7
Journal of Alloys Compd., 1997, 259, 158-162
1005042 CIFN5 Na Ta3C m c m3.995; 10.197; 10.331
90; 90; 90
420.9Clarke, S J; DiSalvo, F J
A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4)
Journal of Solid State Chemistry, 1997, 132, 394-398
1005055 CIFGe2 La6 Mg S14P 6310.367; 10.367; 5.814
90; 90; 120
541.1Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A
Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14
Journal of Solid State Chemistry, 1997, 131, 399-404
1005056 CIFLa6 Mg S14 Si2P 6310.363; 10.363; 5.742
90; 90; 120
534Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A
Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14
Journal of Solid State Chemistry, 1997, 131, 399-404
1006118 CIFCr6 Ge5.992 TbP 6/m m m5.1709; 5.1709; 8.2817
90; 90; 120
191.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006119 CIFCr6 Ge5.992 Tb0.951P 6/m m m5.1607; 5.1607; 8.2822
90; 90; 120
191Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006120 CIFCr6 Ge5.992 Tb0.951P 6/m m m5.1618; 5.1618; 8.2854
90; 90; 120
191.2Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study
Journal of Alloys Compd., 1997, 255, 67-73
1006121 CIFCr6 Dy Ge6P 6/m m m5.1586; 5.1586; 8.2771
90; 90; 120
190.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006122 CIFCr6 Dy Ge6P 6/m m m5.1588; 5.1588; 8.2773
90; 90; 120
190.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006123 CIFCr6 Er Ge6P 6/m m m5.1495; 5.1495; 8.2639
90; 90; 120
189.8Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006124 CIFCr6 Er Ge6P 6/m m m5.1474; 5.1474; 8.2617
90; 90; 120
189.6Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006125 CIFCr6 Ge6 HoP 6/m m m5.149; 5.149; 8.262
90; 90; 120
189.7Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J
Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study
Journal of Alloys Compd., 1997, 256, 92-96
1006126 CIFEr Fe6 Ge6I m m m8.0991; 26.5293; 5.10721
90; 90; 90
1097.4Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J
Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1997, 257, 36-45
1006127 CIFEr Fe6 Ge6I m m m8.1008; 26.53181; 5.10768
90; 90; 90
1097.8Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J
Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements
Journal of Alloys Compd., 1997, 257, 36-45
1006128 CIFLa0.875 Mn O3 Sr0.125P b n m5.5351; 5.5187; 7.7903
90; 90; 90
238Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006129 CIFLa0.875 Mn O3 Sr0.125P b n m5.5489; 5.5598; 7.7375
90; 90; 90
238.7Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006130 CIFLa0.875 Mn O3 Sr0.125P b n m5.5448; 5.5258; 7.7927
90; 90; 90
238.8Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006131 CIFLa2 Ni O4B m a b5.4324; 5.5277; 12.488
90; 90; 90
375Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006132 CIFLa1.97 Ni O4 Sr0.03B m a b5.4325; 5.5148; 12.523
90; 90; 90
375.2Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006133 CIFLa1.94 Ni O3.94 Sr0.06B m a b5.4332; 5.4994; 12.5734
90; 90; 90
375.7Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006134 CIFLa1.9 Ni O2.9 Sr0.1B 1 1 2/n5.4402; 5.4764; 12.591
90; 90; 90
375.1Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006135 CIFLa1.85 Ni O2.219 Sr0.15I m m m3.8199; 3.8536; 12.5887
90; 90; 90
185.3Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006136 CIFLa1.8 Ni O2.212 Sr0.2I m m m3.797; 3.8545; 12.6148
90; 90; 90
184.6Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006137 CIFLa1.75 Ni O2.212 Sr0.25I m m m3.7797; 3.8549; 12.657
90; 90; 90
184.4Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1006138 CIFLa1.5 Ni O2.198 Sr0.5I m m m3.7605; 3.86; 12.6607
90; 90; 90
183.8Medarde, M.; Rodriguez-Carvajal, J.
Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction
Zeitschrift für Physik B: Condensed Matter, 1997, 102, 307-315
1008743 CIFCa5 Ge3 O11C -110.855; 8.715; 10.998
90.6; 96.49; 90.17
1033.7Barbier, J; Levy, D
Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 519-528
1008744 CIFCa Ge O3P -17.2686; 7.5262; 8.094
103.44; 94.42; 90.11
429.3Barbier, J; Levy, D
Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 519-528
1008797 CIFFe0.977 P Rh1.023P -6 2 m11.882; 11.882; 3.599
90; 90; 120
440Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P
Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P
European Journal of Solid State Inorganic Chemistry, 1997, 34, 991-1010
1008798 CIFD0.7 Fe11.28 Ho Ti0.72I 4/m m m8.5; 8.5; 4.777
90; 90; 90
345.1Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L
Neutron diffraction study of Ho Fe11 Ti Dx deuterides
Journal of Alloys Compd., 1997, 253, 318-321
1008799 CIFCr1.794 D3.38 Ni0.206 ZrP 63/m m c5.368; 5.368; 8.797
90; 90; 120
219.5Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008800 CIFCr1.454 D3.384 Ni0.546 ZrP 63/m m c5.343; 5.343; 8.747
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008801 CIFCr1.244 D3.3 Ni0.756 ZrP 63/m m c5.343; 5.343; 8.75
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008805 CIFO7 Si2 Sm2P -18.553; 12.849; 5.392
91.08; 88.61; 89.68
592.3Norlund Christensen, A; Frost Jensen, A; Kruse Themsen, B; Gronbaek Hazell, R; Hanfland, M; Dooryhee, E
Structure investigations of the high-temperature phases of La2 Si2 O7, Gd2 Si2 O7 and Sm2 Si2 O7
Acta Chemica Scandinavica (43,1989-), 1997, 51, 1178-1185
1008806 CIFH4 O11 P2 Ti2P -15.1147; 8.8258; 9.6627
73.323; 86.173; 86.33
416.4Salvado, M A; Pertierra, P; Garcia-Granda, S; Garcia, J R; Fernandez-Diaz, M T; Dooryhee, E
Crystal structure, including H-atom positions, of Ti2 O (P O4)2 (H2 O)2 determined from synchrotron X-ray and neutron powder data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 1237-1247
1008807 CIFK0.008 Na0.992 O5 P TiP n a 2112.555; 6.258; 10.554
90; 90; 90
829.2Dahaoui, S; Hansen, N K; Menaert, B
Na Ti O P O4 and K Ti O P O4 at 110 K
Acta Crystallographica C (39,1983-), 1997, 53, 1173-1176
1008809 CIFCo14.86 Ge8 Mg9.14 O40P n m a10.193; 5.941; 24.2
90; 90; 90
1465.5Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008810 CIFCo7.25 Ge5 Mg6.75 O24P b a m14.537; 10.219; 5.95
90; 90; 90
883.9Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008811 CIFGe5 Mg11 Ni3 O24P b a m14.446; 10.174; 5.917
90; 90; 90
869.6Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008814 CIFAu Ba2 Ca0.3 Cu2 O7 Y0.7P m m m3.8298; 3.842; 12.111
90; 90; 90
178.2Bordet, P; LeFloch, S; Chaillout, C; Duc, F; Gorius, M F; Perroux, M; Capponi, J J; Toulemonde, P; Tholence, J L
Au Ba2 (Y(1-x) Ca(x)) Cu2 O7: a new superconducting gold cuprate with Tc above 80 K
Physica C (Amsterdam) (152,1988-), 1997, 276, 237-244
1008815 CIFBi O3 SrP 1 21/n 15.948; 6.0951; 8.4854
90; 90.063; 90
307.6Kazakov, S M; Chaillout, C; Bordet, P; Capponi, J J; Nunez-Regueiro, M; Rysak, A; Tholence, J L; Radaelli, P G; Putilin, S N; Antipov, E V
Discovery of a second family of bismuth-oxide-based superconductors
Nature (London), 1997, 390, 148-150
1008816 CIFBi K0.56 O3 Sr0.44I 4/m c m5.9416; 5.9416; 8.4394
90; 90; 90
297.9Kazakov, S M; Chaillout, C; Bordet, P; Capponi, J J; Nunez-Regueiro, M; Rysak, A; Tholence, J L; Radaelli, P G; Putilin, S N; Antipov, E V
Discovery of a second family of bismuth-oxide-based superconductors
Nature (London), 1997, 390, 148-150
1008817 CIFBa2 Cu Hg0.88 O4.87 S0.18P 4/m m m3.8986; 3.8986; 9.2466
90; 90; 90
140.5Bordet, P; Loureiro, S; LeFloch, S; Capponi, J J; Chaillout, C; Chenavas, J; Tholence, J L; Antipov, E V; Radaelli, P G; Marezio, M
High pressure synthesis and structure of the superconducting mercury cuprates (Hg(1-x) M(x)) Ba2 Ca(n-1) Cu(n) O(2+2n+d) with M= C, S
Physica C (Amsterdam) (152,1988-), 1997, 282, 65-68
1008818 CIFAu Ba2 Ca0.3 Cu2 O7 Y0.7P m m m3.8298; 3.842; 12.111
90; 90; 90
178.2Bordet, P; Chaillout, C; Gautier, E; Gorius, M F; Le Floch, S; Perroux, M; Capponi, J J; Toulemonde, P; Tholence, J L
Au-1212 : a new superconducting gold cuprate with Tc above 80 K
Physica C (Amsterdam) (152,1988-), 1997, 282, 951-952
1008819 CIFBa2 Cu Hg O4.34P 4/m m m3.8816; 3.8816; 9.5163
90; 90; 90
143.4Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008820 CIFBa2 Cu Hg O4.27P 4/m m m3.8792; 3.8792; 9.5117
90; 90; 90
143.1Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008821 CIFBa2 Cu Hg O4.01P 4/m m m3.8776; 3.8776; 9.5005
90; 90; 90
142.8Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008822 CIFBa2 Cu Hg O4.27P 4/m m m3.8793; 3.8793; 9.505
90; 90; 90
143Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008823 CIFBa2 Cu Hg O4.24P 4/m m m3.8751; 3.8751; 9.4852
90; 90; 90
142.4Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008824 CIFBa2 Cu Hg O4.31P 4/m m m3.8784; 3.8784; 9.4903
90; 90; 90
142.8Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J.
Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~
Superconductor Science and Technology, 1997, 10, 598-604
1008825 CIFCs5 H6 O35 Re W9P -110.194; 11.503; 9.682
100.55; 115.81; 99.13
967.7Ortega, F; Pope, M T; Evans, H T jr
Tungstorhenate heteropolyanions.2.Synthesis and characterization of enneatungstorhenates (V), -(VI), and -(VII)
Inorganic Chemistry, 1997, 36, 2166-2169
1100016 CIFAl1.788 H2 K Mg0.64 O12 Si3.572P 31 1 25.21379; 5.21379; 29.73819
90; 90; 120
700.1Pavese, A; Ferraris, G; Prencipe, M; Ibberson, R
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study
European Journal of Mineralogy (1,1989-), 1997, 9, 1183-1190
1100017 CIFAl1.848 H2 K Mg0.58 O12 Si3.572P 31 1 25.23169; 5.23169; 30.1227
90; 90; 120
714Pavese, A; Ferraris, G; Prencipe, M; Ibberson, R
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study
European Journal of Mineralogy (1,1989-), 1997, 9, 1183-1190
1100099 CIFH2 Mg3 O10 S2P 43 21 27.454; 7.454; 12.885
90; 90; 90
715.9Fleet, M. E.; Knipe, S. W.
Structure of magnesium hydroxide sulfate (2(Mg S O4) . (Mg (O H)2)) and solid solution in magnesium hydroxide sulfate hydrate and caminite
Acta Crystallographica B (39,1983-), 1997, 53, 358-363
1100419 CIFC40 H64 As4 N4P -111.5376; 13.2343; 14.991
80.099; 67.62; 89.063
2082.04Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K
Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives
Journal of Organometallic Chemistry, 1997, 544, 79-89
1100420 CIFC22 H36 As2 N2P 1 21/n 18.4826; 18.0319; 15.56
90; 101.297; 90
2333.9Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K
Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives
Journal of Organometallic Chemistry, 1997, 544, 79-89
1100421 CIFC36 H64 As2 N2P -18.5618; 8.7905; 13.368
100.096; 94.772; 109.57
922.32Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K
Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives
Journal of Organometallic Chemistry, 1997, 544, 79-89
1100422 CIFC14 H25 As Cl NP 1 21/n 16.466; 17.319; 14.069
90; 93.34; 90
1572.84Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K
Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives
Journal of Organometallic Chemistry, 1997, 544, 79-89
1100423 CIFC16 H33 As Cl N Si2P 1 21/n 18.69; 19.864; 12.737
90; 104.25; 90
2130.99Avtomonov, Evgeni V.; Megges, Klaus; Li, Xiaowang; Lorberth, Jörg; Wocadlo, Sigrid; Massa, Werner; Harms, Klaus; Churakov, Andrei V.; Howard, Judith A. K
Syntheses and structures of cyclopentadienyl arsenic compounds II. Pentamethyl- and tetraisopropylcyclopentadienyl arsenic amido derivatives
Journal of Organometallic Chemistry, 1997, 544, 79-89
1100430 CIFC13 H11 D O2 VP 1 21/n 16.993; 16.539; 9.554
90; 104.6; 90
1069.31Elschenbroich, Ch.; Schiemann, O.; Burghaus, O.; Harms, K.
Exchange Interaction Mediated by O‒H⋯O Hydrogen Bonds: Synthesis, Structure, and EPR Study of the Paramagnetic Organometallic Carboxylic Acid (η^7^-C~7~H~7~)V(η^5^-C~5~H~4~COOH)
Journal of the American Chemical Society, 1997, 119, 7452-7457
1100431 CIFC13 H12 O2 VP 1 21/n 16.98; 16.541; 9.544
90; 104.6; 90
1066.33Elschenbroich, Ch.; Schiemann, O.; Burghaus, O.; Harms, K.
Exchange Interaction Mediated by O‒H⋯O Hydrogen Bonds: Synthesis, Structure, and EPR Study of the Paramagnetic Organometallic Carboxylic Acid (η^7^-C~7~H~7~)V(η^5^-C~5~H~4~COOH)
Journal of the American Chemical Society, 1997, 119, 7452-7457
1100432 CIFC26 H22 O3 V2P 1 21/n 113.534; 23.276; 13.582
90; 104.34; 90
4145.26Elschenbroich, Ch.; Schiemann, O.; Burghaus, O.; Harms, K.
Exchange Interaction Mediated by O‒H⋯O Hydrogen Bonds: Synthesis, Structure, and EPR Study of the Paramagnetic Organometallic Carboxylic Acid (η^7^-C~7~H~7~)V(η^5^-C~5~H~4~COOH)
Journal of the American Chemical Society, 1997, 119, 7452-7457
1100433 CIFC72 H124 Li16 N16 O8P 1 21/c 112.232; 26.33; 14.157
90; 102.12; 90
4457.89Hill, Christof; Bosold, Ferdinand; Harms, Klaus; Lohrenz, John C. W.; Marsch, Michael; Schmieczek, Michael; Boche, Gernot
Carbene Structure of Stable Acyl (Formyl) Anion Equivalents
Chemische Berichte/Recueil, 1997, 130, 1201-1212
1100434 CIFC72 H124 Li16 N16 O8P 1 21/n 115.107; 20.419; 15.835
90; 115.7; 90
4401.42Hill, Christof; Bosold, Ferdinand; Harms, Klaus; Lohrenz, John C. W.; Marsch, Michael; Schmieczek, Michael; Boche, Gernot
Carbene Structure of Stable Acyl (Formyl) Anion Equivalents
Chemische Berichte/Recueil, 1997, 130, 1201-1212
1100435 CIFC14 H20 Br2 N2 O2 S2 Zn2P 1 21/c 19.485; 14.159; 8.078
90; 108.504; 90
1028.77Hill, Christof; Bosold, Ferdinand; Harms, Klaus; Lohrenz, John C. W.; Marsch, Michael; Schmieczek, Michael; Boche, Gernot
Carbene Structure of Stable Acyl (Formyl) Anion Equivalents
Chemische Berichte/Recueil, 1997, 130, 1201-1212
1100437 CIFC57 H51 Cl10 N3 P3 V2P -113.665; 13.838; 18.545
68.21; 78.26; 71.7
3076.49Miekisch, Thomas; Harms, Klaus; Wocadlo, Sigrid; Massa, Werner; Neumüller, Bernhard; Frommen, Christoph; Dehnicke, Kurt
Die Kristallstruckturen der Phosphaniminato-Komplexe. [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl und [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] / Crystal Structures of the Phosphoraneiminato Complexes [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl and [V~2~^III/IV^Cl~4~(NPPh~3~)~3~]
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 1484-1490
1100438 CIFC17 H49 Cl13 N3 O2 P5 Ti3C m c m14.217; 16.97; 19.746
90; 90; 90
4763.97Miekisch, Thomas; Harms, Klaus; Wocadlo, Sigrid; Massa, Werner; Neumüller, Bernhard; Frommen, Christoph; Dehnicke, Kurt
Die Kristallstruckturen der Phosphaniminato-Komplexe. [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl und [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] / Crystal Structures of the Phosphoraneiminato Complexes [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl and [V~2~^III/IV^Cl~4~(NPPh~3~)~3~]
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 1484-1490
1100439 CIFC40 H42 O7P 1 21 18.967; 12.842; 15.1
90; 94.14; 90
1734.29Reichardt, Christian; Blum, Andreas; Harms, Klaus; Schäfer, Gerhard
Pyridinium N-Phenolate Betaine Dyes and Their Application to the Characterization of the Polarity of Solvents, XXII. Syntheses and UV/Vis Spectroscopic Properties of Solvatochromic, Halochromic, and Chiro-Solvatochromic Pyridinium N-Phenolate Betaine Dyes with Four Stereogenic Centers
Liebigs Annalen/Recueil, 1997, 1997, 707-720
1100440 CIFC13 H24 Cl N O3P 1 21 17.462; 11.673; 8.775
90; 105.39; 90
736.93Aurich, Hans Günter; Biesemeier, Frank; Geiger, Michael; Harms, Klaus
Bicyclic and Tricyclic Compounds with β-Amino Alcohol Groups as Chiral Ligands in the Enantioselective Reaction of Diethylzinc with Aldehydes
Liebigs Annalen/Recueil, 1997, 1997, 423-434
1100441 CIFC15.32 H28.3 N O3.33P 6115.488; 15.488; 11.604
90; 90; 120
2410.62Aurich, Hans Günter; Biesemeier, Frank; Geiger, Michael; Harms, Klaus
Bicyclic and Tricyclic Compounds with β-Amino Alcohol Groups as Chiral Ligands in the Enantioselective Reaction of Diethylzinc with Aldehydes
Liebigs Annalen/Recueil, 1997, 1997, 423-434
1100442 CIFC12 H21 N O3P 21 21 215.291; 13.453; 16.941
90; 90; 90
1205.86Aurich, Hans Günter; Biesemeier, Frank; Geiger, Michael; Harms, Klaus
Bicyclic and Tricyclic Compounds with β-Amino Alcohol Groups as Chiral Ligands in the Enantioselective Reaction of Diethylzinc with Aldehydes
Liebigs Annalen/Recueil, 1997, 1997, 423-434
1100443 CIFC12 H20 N2 O4P 21 21 214.488; 16.101; 5.608
90; 90; 90
1308.19Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus
An Intramolecular 1,3-Dipolar Cycloaddition Involving One Alkyne and Two Nitrone Groups
Liebigs Annalen/Recueil, 1997, 1997, 469-471
1100444 CIFC21 H24 N O3 P S SiP 1 21/c 113.177; 8.48; 19.817
90; 93.87; 90
2209.32Kunkel, F.; Harms, K.; Kang, H.-C.; Massa, W.; Dehnicke, K.
Phosphaniminato-Komplexe des Schwefels. Kristallstrukturen von [S(NPEt~3~)~3~]Cl, [S(NPEt~3~)~2~]Cl~2~ und [Me~3~SiOSO~2~NPPh~3~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 962-966
1100445 CIFC18 H45 Cl N3 P3 SP 1 21/c 110.854; 17.319; 15.111
90; 109.82; 90
2672.3Kunkel, F.; Harms, K.; Kang, H.-C.; Massa, W.; Dehnicke, K.
Phosphaniminato-Komplexe des Schwefels. Kristallstrukturen von [S(NPEt~3~)~3~]Cl, [S(NPEt~3~)~2~]Cl~2~ und [Me~3~SiOSO~2~NPPh~3~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 962-966
1100446 CIFC12 H30 Cl2 N2 P2 SP c a 2112.99; 11.579; 12.653
90; 90; 90
1903.15Kunkel, F.; Harms, K.; Kang, H.-C.; Massa, W.; Dehnicke, K.
Phosphaniminato-Komplexe des Schwefels. Kristallstrukturen von [S(NPEt~3~)~3~]Cl, [S(NPEt~3~)~2~]Cl~2~ und [Me~3~SiOSO~2~NPPh~3~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 962-966
1100448 CIFC22 H24 N2 O5 VP 21 21 218.344; 11.263; 22.134
90; 90; 90
2080.12Boln, Carsten; Luong, Thi Kim Khanh; Harms, Klaus
Bis[2-(oxazolinyl)phenolato]oxovanadium(IV) Complexes: Syntheses, Crystal Structures and Catalyses
Chemische Berichte/Recueil, 1997, 130, 887-890
1100449 CIFC24 H28 N2 O5 VP 21 21 2110.09; 11.779; 19.825
90; 90; 90
2356.2Boln, Carsten; Luong, Thi Kim Khanh; Harms, Klaus
Bis[2-(oxazolinyl)phenolato]oxovanadium(IV) Complexes: Syntheses, Crystal Structures and Catalyses
Chemische Berichte/Recueil, 1997, 130, 887-890
1100450 CIFC44 H80 B3 Li O4 Si2P 21 21 2111.7956; 19.3126; 21.937
90; 90; 90
4997.33Unverzagt, Markus; Subramanian, Govindan; Hofmann, Matthias; von Ragué Schleyer, Paul; Berger, Stefan; Harms, Klaus; Massa, Werner; Berndt, Armin
Carbene Analogues of Boron Stabilized by Neighboring B‒B Moieties: Doubly Aromatic Bishomotriboriranides
Angewandte Chemie, International Edition in English, 1997, 36, 1469-1472
1100451 CIFC85 H73 B Cl3 F4 P4 RhP 1 21/c 118.666; 19.977; 21.253
90; 107.96; 90
7538.87Breit, Bernhard; Winde, Roland; Harms, Klaus
Phosphabenzene‒rhodium catalysts for the efficient hydroformylation of terminal and internal olefins
Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1997, 2681-2682
1100452 CIFC18 H34 Li2 N2 O8P -17.706; 8.79; 9.767
70.33; 80.9; 69.63
583.38Hilf, Christoff; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael; Boche, Gernot
The Equilibrium Between 2-Lithium-Oxazole(-Thiazole, -Imidazole) Derivatives and Their Acyclic Isomers ‒ A Structural Investigation
Chemische Berichte/Recueil, 1997, 130, 1213-1221
1100453 CIFC9 H28 I N Sn3P 21 315.587; 15.587; 15.587
90; 90; 90
3786.93Hillwig, R.; Harms, K.; Dehnicke, K.; Müller, U.
Elementorganisch substituierte Ammonium-Salze. Die Kristallstrukturen von [HN(SnMe~3~)~3~]I, [H~2~N(SnMe~3~)~2~][SnMe~3~Cl~2~] und [N(AsMe~3~)~2~]Br
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 676-682
1100454 CIFC9 H29 Cl2 N Sn3P c a 2113.732; 7.622; 19.515
90; 90; 90
2042.54Hillwig, R.; Harms, K.; Dehnicke, K.; Müller, U.
Elementorganisch substituierte Ammonium-Salze. Die Kristallstrukturen von [HN(SnMe~3~)~3~]I, [H~2~N(SnMe~3~)~2~][SnMe~3~Cl~2~] und [N(AsMe~3~)~2~]Br
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 676-682
1100455 CIFC6 H18 As2 Br NI 41/a :28.263; 8.263; 34.909
90; 90; 90
2383.49Hillwig, R.; Harms, K.; Dehnicke, K.; Müller, U.
Elementorganisch substituierte Ammonium-Salze. Die Kristallstrukturen von [HN(SnMe~3~)~3~]I, [H~2~N(SnMe~3~)~2~][SnMe~3~Cl~2~] und [N(AsMe~3~)~2~]Br
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 676-682
1100456 CIFC14 H21 N O4 SP 1 21 16.397; 7.769; 15.411
90; 100.15; 90
753.91Harms, K.; Koert, U.; Wagner, H.
Crystal structure of (2S,5S,1'S)-5-hydroxymethyl-2-(1'-p-toluene-sulfonamidoethyl)-tetrahydrofurane, C~14~H~21~NO~4~S
Zeitschrift für Kristallographie, 1997, 212, 212-212
1100476 CIFC18 H15 N2 S2 SbP 1 21/n 17.594; 14.485; 15.576
90; 91.09; 90
1713.04Kunkel, Frank; Harms, Klaus; Kang, Hak-Chul; Massa, Werner; Dehnicke, Kurt
Über die Reaktion von SbPh~3~ mit S~3~N~2~Cl~2~ Kristallstrukturen von [xxx] und [(Ph~3~SbCl~2~)~2~·S~4~N~4~] / On the Reaction of SbPh~3~ with S~3~N~2~Cl~2~. Crystal Structures of [xxx] and [(Ph~3~SbCl~2~)~2~·S~4~N~4~]
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 193-198
1100477 CIFC36 H30 Cl4 N4 S4 Sb2C 1 2/c 115.493; 10.1769; 26.2388
90; 105.56; 90
3985.47Kunkel, Frank; Harms, Klaus; Kang, Hak-Chul; Massa, Werner; Dehnicke, Kurt
Über die Reaktion von SbPh~3~ mit S~3~N~2~Cl~2~ Kristallstrukturen von [xxx] und [(Ph~3~SbCl~2~)~2~·S~4~N~4~] / On the Reaction of SbPh~3~ with S~3~N~2~Cl~2~. Crystal Structures of [xxx] and [(Ph~3~SbCl~2~)~2~·S~4~N~4~]
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 193-198
1100478 CIFC22 H52 Cl4 N2 P2 Si2 Zn2P 1 21/n 19.033; 12.179; 15.916
90; 93.943; 90
1746.82Krieger, Matthias; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt
Phosphanimin- und Phosphaniminato-Komplexe des Zinks. Kristallstrukturen von [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [ZnI~2~{Me~2~Si(NPEt~3~)~2~}] und [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ / Phosphaneimine and Phosphoraneiminato Complexes of Zinc. Crystal Structures of [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [Znl~2~{Me~2~Si(NPEt~3~)~2~}], and [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 243-250
1100479 CIFC18 H48 I4 N2 P2 Si2 Zn2P 1 21/n 19.479; 12.192; 15.271
90; 91.17; 90
1764.47Krieger, Matthias; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt
Phosphanimin- und Phosphaniminato-Komplexe des Zinks. Kristallstrukturen von [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [ZnI~2~{Me~2~Si(NPEt~3~)~2~}] und [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ / Phosphaneimine and Phosphoraneiminato Complexes of Zinc. Crystal Structures of [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [Znl~2~{Me~2~Si(NPEt~3~)~2~}], and [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 243-250
1100480 CIFC14 H36 I2 N2 P2 Si ZnP 41 21 29.654; 9.654; 27.969
90; 90; 90
2606.7Krieger, Matthias; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt
Phosphanimin- und Phosphaniminato-Komplexe des Zinks. Kristallstrukturen von [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [ZnI~2~{Me~2~Si(NPEt~3~)~2~}] und [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ / Phosphaneimine and Phosphoraneiminato Complexes of Zinc. Crystal Structures of [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [Znl~2~{Me~2~Si(NPEt~3~)~2~}], and [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 243-250
1100481 CIFC13 H38 Br4 Cl2 N4 P4 Zn4P 42/n m c :211.469; 11.469; 14.379
90; 90; 90
1891.38Krieger, Matthias; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt
Phosphanimin- und Phosphaniminato-Komplexe des Zinks. Kristallstrukturen von [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [ZnI~2~{Me~2~Si(NPEt~3~)~2~}] und [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ / Phosphaneimine and Phosphoraneiminato Complexes of Zinc. Crystal Structures of [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [Znl~2~{Me~2~Si(NPEt~3~)~2~}], and [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 243-250
1100488 CIFC11 H27 N Sn3P 1 21/n 19.754; 13.163; 14.853
90; 98.55; 90
1885.81Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt
Die Kristallstruktur von Tris(trimethylstannyl) acetonitril / Crystal Structure of Tris(trimethylstannyl)-acetonitrile
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 145-148
1100489 CIFC3 H9 I PbP 21 21 216.53; 10.34; 11.245
90; 90; 90
759.26Hillwig, Ralf; Kunkel, Frank; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Die Kristallstrukturen von Trimethylbleiiodid und Diphenylbismutchlorid / Crystal Structures of Trimethyllead Iodide and Diphenylbismuth Chloride
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 149-152
1100490 CIFC24 H20 Bi2 Cl2P 428.475; 8.475; 16.449
90; 90; 90
1181.46Hillwig, Ralf; Kunkel, Frank; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Die Kristallstrukturen von Trimethylbleiiodid und Diphenylbismutchlorid / Crystal Structures of Trimethyllead Iodide and Diphenylbismuth Chloride
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 149-152
1101070 CIFC4 H11 N3 O3P 1 21/c 112.492; 4.967; 12.051
90; 109.1; 90
706.574C.S.Frampton; C.C.Wilson; N.Shankland; A.J.Florence
J.Chem.Soc.,Faraday Trans., 1997, 93, 1875
1101071 CIFC4 H11 N3 O3P 1 21/c 112.489; 4.987; 12.075
90; 108.86; 90
711.686Frampton, Christopher S.; Wilson, Chick C.; Shankland, Norman; Florence, Alastair J.
Single-crystal neutron refinement of creatine monohydrate at 20 K and 123 K
Journal of the Chemical Society, Faraday Transactions, 1997, 93, 1875-1879
1101072 CIFC4 H11 N3 O3P 1 21/a 112.159; 5.038; 12.491
90; 108.87; 90
724.038Arakali, Aruna V.; McCloskeyt, J.; Parthasarathy, R.; Alderfer, J. L.; Chheda, G. B.; Srikrishnan, T.
Study of Creatinine and its 5-Alkoxy Analogs: Structure and Conformational Studies in the Solid and Solution States by X-Ray Crystallography, NMR, UV and Mass Spectrometry
Nucleosides & Nucleotides, 1997, 16, 2193-2218
1101119 CIFC12 H22 N12 O10 PtP -17.859; 11.811; 12.986
73.69; 84.53; 85.8
1150.3Jorge A. R. Navarro; M. Angustias Romero; Juan M. Salas; Miguel Quirós
Kinetically and thermodynamically controlled formation of homo- and heterobinuclear platinum(II) and palladium(II) complexes supported by bidentate triazolopyrimidine ligands
Inorganic Chemistry, 1997, 36, 3277-3283
1101131 CIFC17 H30 F N3 O9P -19.5273; 9.972; 11.249
94.794; 100.304; 91.354
1047Iztok Turel; Peter Bukovec; Miguel Quirós
Crystal structure of ciprofloxacin hexahydrate and its characterization
International Journal of Pharmaceutics, 1997, 152, 59-65
1101135 CIFC22 H26 N14 O9 Pd PtP 1 21/c 113.752; 12.5658; 19.215
90; 118.08; 90
2929.5Jorge A. R. Navarro; M. Angustias Romero; Juan M. Salas; Miguel Quirós
Kinetically and thermodynamically controlled formation of homo- and heterobinuclear platinum(II) and palladium(II) complexes supported by bidentate triazolopyrimidine ligands
Inorganic Chemistry, 1997, 36, 3277-3283
1101138 CIFC16 H24 Cu N10 O14P 1 21/n 18.746; 13.874; 10.678
90; 92.64; 90
1294.4Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas
A new three-dimensional, hydrogen-bonded metal-pteridine complex: synthesis, characterization and crystal structure of diaqua bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-O^4^,N^5^) copper(II) nitrate dihydrate
Polyhedron, 1997, 16, 607-612
1508227 CIFC8 Co8 N8 O34 P8I -4 2 m10.24; 10.24; 9.652
90; 90; 90
1012.09Feng, Pingyun; Bu, Xianhui; Stucky, Galen D.
Hydrothermal syntheses and structural characterization of zeolite analogue compounds based on cobalt phosphate
Nature, 1997, 388, 735-741
1508991 CIFAg0.5 Na1.5 S3 TeP 1 21/c 15.761; 12.171; 8.342
90; 92.26; 90
584.462Pertlik, F.
Crystal structure of Ag2 Te S3 and Na (Na1-x Agx) Te S3 (x = 0.5) and the geometry of Te(IV) S3 polyhedra
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1997, 128, 157-163
1509166 CIFAg Ca2 O10 Ta3I 4/m m m3.869; 3.869; 29.37
90; 90; 90
439.644Suzuki, T.; Sato, M.; Toda, K.
Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10
Solid State Ionics, 1997, 93, 177-181
1509209 CIFAg Au2 F8P 1 21/n 15.229; 11.008; 5.515
90; 94.91; 90
316.283Fischer, R.; Mueller, B.G.
Synthese und Struktur von Silber(II)-tetrafluoroaurat(III) Ag (Au F4)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1729-1733
1509262 CIFC24 H30 Hg N8 O6 S4C 1 2/c 120.537; 8.653; 18.846
90; 106.68; 90
3208.1Angel García-Raso; Juan J. Fiol; G. Martorell; Adela López-Zafra; Miguel Quirós
Metallation of 2-sulfanilamidopyrimidine (sulfadiazine). X-ray diffraction structure and solution behaviour of bis(sulfadiazinato) mercury(II) bis(dimethylsulfoxide)
Polyhedron, 1997, 16, 613-621
1509435 CIFAg La O7 Ta2I 4/m m m3.894; 3.894; 21.564
90; 90; 90
326.98Toda, K.; Sato, M.; Suzuki, T.
Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10
Solid State Ionics, 1997, 93, 177-181
1509439 CIFAg La3 Se7 SiP 6310.576; 10.576; 5.987
90; 90; 120
579.94Lin, S.-H.; Huang, J.-S.; Guo, G.-C.; Mao, J.-G.
Synthesis and crystal structure of a new quaternary compound: La3 Ag Se7 Si
Journal of Alloys Compd., 1997, 252, 8-11
1509536 CIFAg Sb YbP n m a7.6693; 4.591; 8.3755
90; 90; 90
294.899Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1509584 CIFAg1.2 O8 V3P 1 21/m 17.382; 3.6029; 12.193
90; 107.39; 90
309.47Rozier, P.; Galy, J.
Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties
Journal of Solid State Chemistry, 1997, 134, 294-301
1509599 CIFAg1.5 Ge Li1.5P m -3 m4.045; 4.045; 4.045
90; 90; 90
66.184Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509603 CIFAg1.6 Li3.2 Si3.2F -4 3 m6.05; 6.05; 6.05
90; 90; 90
221.445Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509666 CIFAg2 Li SiP m -3 m4.045; 4.045; 4.045
90; 90; 90
66.184Pavlyuk, V.V.; Bodak, O.I.; Kevorkov, D.G.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509667 CIFAg2 Li3 Si3P 42/n n m :26.055; 6.055; 6.164
90; 90; 90
225.991Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509696 CIFAg2 O3 SnP 63 2 25.623; 5.623; 12.6694
90; 90; 120
346.915Linke, C.; Jansen, M.
Ueber Ag2 Sn O3, das erste Silberstannat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1441-1446
1509699 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, M.; Linke, C.
Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
Journal of Solid State Chemistry, 1997, 134, 17-21
1509704 CIFAg2 O8 P2 VP 1 21/c 17.739; 13.611; 6.294
90; 99; 90
654.819Veiga, M.L.; Daidouh, A.; Pico, C.
Structure characterization and ionic conductivity of Ag2 V P2 O8
Journal of Solid State Chemistry, 1997, 130, 28-34
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
1509712 CIFAg2 S3 TeC 1 c 16.783; 11.567; 7.693
90; 114.44; 90
549.501Pertlik, F.
Crystal structure of Ag2 Te S3 and Na (Na1-x Agx) Te S3 (x = 0.5) and the geometry of Te(IV) S3 polyhedra
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1997, 128, 157-163
1509809 CIFAg2 Ge LiF m -3 m6.326; 6.326; 6.326
90; 90; 90
253.156Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509812 CIFAg2 Ge3 Li3P 42/n n m :26.169; 6.169; 6.213
90; 90; 90
236.445Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.
X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
Polish Journal of Chemistry, 1997, 71, 712-715
1509898 CIFAg4.67 Bi7.33 Pb0.5 S16 Sb1.5C 1 2/m 113.515; 4.098; 26
90; 93; 90
1438.02Ilinca, G.; Makovicky, E.
Note on the definition of borodayevite (Ag5 (Fe,Pb) Bi7)13 (Sb,Bi)2 S17
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1997, 1997, 337-353
1509964 CIFAg7 Nb S6P 1 c 17.368; 14.77; 12.768
90; 124.28; 90
1148.12Onoda, M.; Wada, H.; Ishii, M.; Tansho, M.
Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6
Journal of Alloys Compd., 1997, 262, 39-44
1510105 CIFAu Cs Se3C 1 2/c 16.483; 13.789; 7.651
90; 112.17; 90
633.388Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145

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