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
1510132 CIFAu Eu SnI m m 24.791; 38.336; 8.201
90; 90; 90
1506.26Mosel, B.D.; Muellmann, R.; Kotzyba, G.; Hoffmann, R.; Poettgen, R.
A five-fold superstructure of the K Hg2-type, realized for the new stannide Eu Au Sn
Chemistry - A European Journal, 1997, 3, 1852-1859
1510164 CIFAu Ge LaP 63 m c4.462; 4.462; 8.1605
90; 90; 120
140.704Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510171 CIFAu Ge YP 63 m c4.41; 4.41; 7.3086
90; 90; 120
123.095Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510186 CIFAu I4 KP 1 21/c 19.686; 7.045; 13.932
90; 100.95; 90
933.381Straehle, J.; Abram, U.; Schulz Lang, E.
Synthese, Eigenschaften und Struktur von Li Au I4 und K Au I4 mit einer Diskussion der kristallchemischen Verwandtschaft zwischen den Halogenauraten Rb Au Cl4, Ag Au Cl4, Rb Au Br4 und Li Au I4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1791-1795
1510187 CIFAu I4 LiP 1 21/a 115.117; 4.339; 7.1
90; 121.5; 90
397.081Abram, U.; Straehle, J.; Schulz Lang, E.
Synthese, Eigenschaften und Struktur von Li Au I4 und K Au I4 mit einer Diskussion der kristallchemischen Verwandtschaft zwischen den Halogenauraten Rb Au Cl4, Ag Au Cl4, Rb Au Br4 und LiAuI4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1791-1795
1510206 CIFAu K Se2P 4/m b m7.699; 7.699; 3.665
90; 90; 90
217.241Kanatzidis, 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
1510207 CIFAu K Se5I b a m8.625; 11.293; 16.425
90; 90; 90
1599.83Kanatzidis, 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
1510244 CIFAu Na Se2P 1 21/c 16.991; 8.374; 6.724
90; 105.23; 90
379.816Park, Y.; Kanatzidis, M.G.
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
1510288 CIFAu Sb YbP 63 m c4.6374; 4.6374; 7.7289
90; 90; 120
143.945Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1510373 CIFAu2 Cd F8P 4/m c c5.75; 5.75; 10.348
90; 90; 90
342.131Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1719-1722
1510401 CIFAu2 F8 HgP 4/m c c5.756; 5.756; 10.423
90; 90; 90
345.33Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1719-1722
1510404 CIFAu2 F8 NiP 1 21/n 15.488; 5.466; 10.359
90; 100.5; 90
305.54Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 434-438
1510405 CIFAu2 F8 PdP 1 21/n 15.206; 10.972; 5.565
90; 90.17; 90
317.873Mueller, B.G.; Bialowons, H.
Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 434-438
1510598 CIFAu Bi Br6P -17.357; 10.557; 14.45
104.88; 94.25; 110.18
1001.57Wagner, S.; Beck, J.
Lewis-Saeure-Base-Reaktionen von Goldtrihalogeniden mit Bismuttrihalogeniden - Synthese und Kristallstrukturen von AuBiX6 (X = Cl, Br)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1810-1814
1510600 CIFAu Bi Cl6P -16.983; 10.093; 13.81
104.98; 94.73; 110.06
867.356Beck, J.; Wagner, S.
Lewis-Saeure-Base-Reaktionen von Goldtrihalogeniden mit Bismuttrihalogeniden - Synthese und Kristallstrukturen von AuBiX6 (X = Cl, Br)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1810-1814
1510700 CIFB2 Ga2 K2 O7P 3 2 18.5656; 8.5656; 8.685
90; 90; 120
551.844Kennard, M.A.; Dudik, M.J.; Smith, R.W.
Structure and properties of the noncentrosymmetric oxide borate K2 Ga2 O (B O3)2
Materials Research Bulletin, 1997, 32, 649-656
1510735 CIFB2 K3 Nb3 O12P -6 2 m8.779; 8.779; 3.983
90; 90; 120
265.847Becker, P.; Bohaty, L.; Schneider, J.
Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method
Kristallografiya, 1997, 42, 250-254
1510883 CIFB2 Ba Cu O5C 1 2 16.485; 9.165; 3.971
90; 96.14; 90
234.663Keszler, D.A.; Smith, R.W.
Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5
Journal of Solid State Chemistry, 1997, 129, 184-188
1511123 CIFB F4 InP n m a9.173; 5.727; 7.349
90; 90; 90
386.071Mueller, B.G.; Fitz, H.
In B F4, das erste komplexe Fluorid mit Indium(I)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 579-582
1511192 CIFB0.05 Co0.95 Li O2R -3 m :H2.81; 2.81; 13.96
90; 90; 120
95.462Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R.
Structure and electrochemical properties of boron-doped Li Co O2
Journal of Solid State Chemistry, 1997, 134, 265-273
1511224 CIFB Li2 Pd3P 43 3 26.7534; 6.7534; 6.7534
90; 90; 90
308.012Eibenstein, U.; Jung, W.
Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination
Journal of Solid State Chemistry, 1997, 133, 21-24
1511225 CIFB Li2 Pt3P 43 3 26.7552; 6.7552; 6.7552
90; 90; 90
308.258Jung, W.; Eibenstein, U.
Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination
Journal of Solid State Chemistry, 1997, 133, 21-24
1511259 CIFB Nd O5 SiP 31 2 16.8035; 6.8035; 6.6487
90; 90; 120
266.521Shi, Y.; Liang, J.-K.; Yang, J.-L.; Zhuang, W.D.; Rao, G.-H.; Zhang, H.
Crystal structure and vibrational spectra studies of stillwellite compounds Nd B Si O5
Journal of Alloys Compd., 1997, 259, 163-169
1511268 CIFB0.62 Cu2.38 O7 Sr2 YP m m m3.8176; 3.8345; 10.9708
90; 90; 90
160.597Chapman, J.P.; Attfield, J.P.; Zhou, W.
A study of the upper limit of borate substitution in Ln Sr2 Cu3-x Bx O7 materials
Journal of Alloys Compd., 1997, 261, 187-191
1511284 CIFB O3 YP 63/m3.776; 3.776; 8.806
90; 90; 120
108.736El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G.
Revised structure of the orthoborate Y B O3
Journal of Solid State Chemistry, 1997, 128, 261-266
1511422 CIFB18 Cs8 Se18P -110.711; 10.747; 11.144
103.59; 91.61; 109.59
1166.68Conrad, O.; Krebs, B.; Kueper, J.
Selenoboratoborate: (B12 (B Se3)6)8 - Eine neue, ungewoehnliche Kombination bekannter Strukturelemente
Angewandte Chemie (Edition international), 1997, 36, 1903-1904
1511499 CIFB4 O7 Rb2P -19.86; 10.653; 6.649
103.4; 101.4; 89.1
665.653Bannova, I.I.; Bubnova, R.S.; Filatov, S.K.; Krizhizhanovskaya, M.G.
The crystal structure of Rb2 B4 O7
Kristallografiya, 1997, 42, 264-269
1511524 CIFB41.818 Si1.145 YP b a m16.674; 17.667; 9.511
90; 90; 90
2801.75Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I.
Crystal structure of Y B41 Si1.2
Journal of Solid State Chemistry, 1997, 133, 11-15
1511676 CIFB7 I Mn3 O13P c a 218.7603; 8.6936; 12.3466
90; 90; 90
940.299Ritter, C.; Schobinger-Papamantellos, P.; Schmid, H.; Crottaz, O.; Suard, E.; Gentil, S.; Rivera, J.P.
Magnetic ordering of Mn3 B7 O13 X (X = Cl, Br, I) boracites determined by magnetic measurements and neutron diffraction
Ferroelectrics, 1997, 204, 45-55
1511697 CIFB8 O38 Y16.86C 1 m 118.1662; 3.6516; 13.9775
90; 119.75; 90
805You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q.
Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16
Journal of Solid State Chemistry, 1997, 134, 158-163
1511706 CIFB9 Br9R -3 m :H13.175; 13.175; 17.776
90; 90; 120
2672.18Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M.
Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I)
Journal of Solid State Chemistry, 1997, 133, 59-67
1511707 CIFB9 Cl9R -3 m :H12.596; 12.596; 17.001
90; 90; 120
2335.99von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M.
Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I)
Journal of Solid State Chemistry, 1997, 133, 59-67
1511773 CIFC18 H20 Cl4 Hg2 N12 O4P 21 21 213.996; 23.193; 29.483
90; 90; 90
2732.5Juan M. Salas; Jorge A.R. Navarro; M. Angustias Romero; Miguel Quirós
Mercury(II) Complexes of 4,7-Dihydro-5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidine. Stabilization of Two Chemically Different Metal Coordination Environments by Hydrogen Bonding Assembly
Anales de Química, International Edition, 1997, 93, 55-59
1511775 CIFC5 H7 N4 Na O4P 1 21/c 17.239; 15.209; 7.56
90; 98.89; 90
822.3Sonia Orihuela; M. Purificación Sánchez; Miguel Quirós; José Molina; René Faure
4,5,6,7-Tetrahydro-5,7-dioxo-[1,2,4]triazolo-[1,5-a]pyrimidine: Characterisation and Theoretical Study
Journal of Molecular Structure, 1997, 415, 285-292
1513338 CIFH2 O8 Pb4 SP -16.378; 7.454; 10.308
75.26; 79.37; 88.16
465.741Richardson, J.W.jr.; Steele, I.M.; Pluth, J.J.
Crystal structure of tribasic lead sulfate (3(Pb O).(Pb S O4).(H2 O)) by X-rays and neutrons: an intermediate phase in the production of lead acid batteries
Journal of Solid State Chemistry, 1997, 132, 173-181
1513966 CIFLi Mn2 O4F d -3 m :18.2402; 8.2402; 8.2402
90; 90; 90
559.517Shimakawa, Y.; Numata, T.; Tabuchi, J.
Verwey-type transition and magnetic properties of the LiMn~2~O~4~ spinels
Journal of Solid State Chemistry, 1997, 131, 138-143
1513980 CIFLi Mn O2P m m n :22.806; 4.55; 5.747
90; 90; 90
73.37Greedan, J. E.; Raju, N. P.; Davidson, I. J.
Long range and short range magnetic order in orthorhombic Li Mn O2
Journal of Solid State Chemistry, 1997, 128, 209-214
1513981 CIFLi1.32 Mn1.68 O4F d -3 m :18.1594; 8.1594; 8.1594
90; 90; 90
543.22Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C.
Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data
Journal of Solid State Chemistry, 1997, 130, 74-80
1513982 CIFLi1.34 Mn1.66 O4F d -3 m :18.1407; 8.1407; 8.1407
90; 90; 90
539.49Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C.
Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data
Journal of Solid State Chemistry, 1997, 130, 74-80
1513983 CIFLi1.13 Mn2 O4F d d d :28.2692; 8.2468; 8.2205
90; 90; 90
560.59Sato, K.; Poojary, D. M.; Clearfield, A.; Kohno, M.; Inoue, Y.
The surface structure of the proton-exchanged lithium manganese oxide spinels and their lithium-ion sieve properties
Journal of Solid State Chemistry, 1997, 131, 84-93
1513984 CIFLi Mn2 O4F d -3 m :28.2399; 8.2399; 8.2399
90; 90; 90
559.456Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513985 CIFLi0.04 Mn2 O4F d -3 m :28.0575; 8.0575; 8.0575
90; 90; 90
523.12Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513986 CIFLi0.961 Mn2 O4F d -3 m :28.237; 8.237; 8.237
90; 90; 90
558.87Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513987 CIFLi0.05 Mn2 O4F d -3 m :18.0445; 8.0445; 8.0445
90; 90; 90
520.592Cho, N. W.; Chang, S.; Sung, H. P.
Synthesis and crystal structure refinement of Li Mn(2-d) Ti(d) O4
RIST Yongu Nonmun (RIST Research Papers), 1997, 11, 622-628
1513988 CIFLi Mn2 O4F d -3 m :18.2363; 8.2363; 8.2363
90; 90; 90
558.723Cho, N. W.; Chang, S.; Sung, H. P.
Synthesis and crystal structure refinement of Li Mn(2-d) Ti(d) O4
RIST Yongu Nonmun (RIST Research Papers), 1997, 11, 622-628
1513989 CIFLi0.971 Mn1.945 O4F d -3 m :18.229; 8.229; 8.229
90; 90; 90
557.239Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1513990 CIFLi0.981 Mn1.949 O4F d -3 m :18.2325; 8.2325; 8.2325
90; 90; 90
557.95Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1513991 CIFLi0.982 Mn2.018 O4F d -3 m :18.2234; 8.2234; 8.2234
90; 90; 90
556.102Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1513992 CIFLi1.237 Mn1.763 O4F d -3 m :18.1866; 8.1866; 8.1866
90; 90; 90
548.669Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1513993 CIFLi1.361 Mn1.639 O4F d -3 m :18.1561; 8.1561; 8.1561
90; 90; 90
542.56Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1513994 CIFLi1.353 Mn1.626 O4F d -3 m :18.148; 8.148; 8.148
90; 90; 90
540.945Ishikawa, Y.; Higuchi, S.
Structure analysis of some Li-metal double oxides
Toso Kenkyu Hokoku, 1997, 41, 35-47
1517677 CIFF2.35 Na0.39 Y0.61F m -3 m5.506; 5.506; 5.506
90; 90; 90
166.92Zhurova, E.A.; Maksimov, B.A.; Hull, S.; Wilson, S.S.; Sobolev, B.P.; Simonov, V.I.
Defect structure of Na0.39 Y0.61 F2.22 crystals
Kristallografiya, 1997, 42, 277-282
1517678 CIFF2.22 Na0.39 Y0.61F m -3 m5.5067; 5.5067; 5.5067
90; 90; 90
166.984Zhurova, E.A.; Maksimov, B.A.; Hull, S.; Wilson, S.S.; Sobolev, B.P.; Simonov, V.I.
Defect structure of Na0.39 Y0.61 F2.22 crystals
Kristallografiya, 1997, 42, 277-282
1519177 CIFC24 H15 Cl Fe O2P b c a7.594; 15.177; 31.13
90; 90; 90
3588Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C25H15ClFeO2
Crystal Structure Report Archive, 1997, 1039
1519178 CIFC8 H8 Cl N OP b c n22.689; 10.283; 6.571
90; 90; 90
1533.09Hibbs, D. E.; Hursthouse, Michael B.; Coles, Simon J.; Barkley, J. V.; Roberts, S. M.; Gregory, R. J. H.
7-Chloro-6-cyano-6-hydroxybicyclo(3.2.0)hept-2-ene
Crystal Structure Report Archive, 1997, 104
1519179 CIFC14 H24 Br N O2 SiP -16.09; 8.114; 18.467
101.11; 95.3; 106.29
849Roberts, S. M.; Hursthouse, Michael B.; Coles, Simon J.; Barkley, J. V.; Gregory, R. J. H.; Hibbs, D. E.
2-Bromo-3-hydroxy-6-cyano-6-(t-butyldimethylsiloxy)bicyclo(3.2.0)heptane
Crystal Structure Report Archive, 1997, 105
1519180 CIFC10 H8 Cl2 N4P b c a7.23; 15.594; 19.618
90; 90; 90
2211.8Blake, Alexander J.; Light, Mark E.; Hursthouse, Michael B.
C10H8Cl2N4
Crystal Structure Report Archive, 1997, 1206
1519181 CIFC24 H15 Cl Fe O2P b c a7.594; 15.177; 31.134
90; 90; 90
3588Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C24H15ClFeO2
Crystal Structure Report Archive, 1997, 1016
1519182 CIFC14 H8 Hg N2 S4P 1 21/n 111.817; 5.983; 31.689
90; 97.34; 90
2222.1Sammon, C.; Raper, E. S.; Mansor, R.; Hursthouse, Michael B.; Hibbs, D. E.; Constable, C. P.; Coles, Simon J.; Bell, N. A.
bis(1,3-Benzothiazole-2-thiolato-S)-mercury(ii)
Crystal Structure Report Archive, 1997, 225
1519183 CIFC24 H18 FeP b c a10.7966; 17.6155; 17.888
90; 90; 90
3402.1Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
C24H18Fe
Crystal Structure Report Archive, 1997, 765
1519184 CIFC17 H11 Br Fe Mo O6P 1 21/c 110.655; 12.3456; 14.319
90; 103.142; 90
1834.2Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
C17H11BrFeMoO6
Crystal Structure Report Archive, 1997, 766
1519185 CIFC26 H26 Br N OP 21 21 218.028; 10.396; 24.955
90; 90; 90
2082.7Pelter, Andy; Hibbs, Dai E.; Hursthouse, Michael B
C26H26BrNO
Crystal Structure Report Archive, 1997, 791
1519186 CIFC28 H20 O8P -17.52; 13.984; 21.53
102.71; 93.44; 94.76
2193.8Gabbut, C.D.; Hepworth, John D.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J.
C28H20O8
Crystal Structure Report Archive, 1997, 792
1519187 CIFC22 H18 Fe N2P 21 21 217.5921; 14.9902; 15.372
90; 90; 90
1749.4Tucker, J. H. R.; Hursthouse, Michael B.; Coles, Simon J.; Carr, J. D.
1-(2,2-bis(Pyrid-2-yl)ethenyl)ferrocene
Crystal Structure Report Archive, 1997, 90
1519188 CIFC6 H10 Br2 Hg N2 S4P -17.623; 8.951; 10.914
82.76; 73.33; 80.54
701.24Sammon, C.; Raper, E. S.; Mansor, R.; Hursthouse, Michael B.; Hibbs, D. E.; Constable, C. P.; Coles, Simon J.; Bell, N. A.
Dibromo-bis(1,3-thiazolidine-2-thione)-mercury(ii)
Crystal Structure Report Archive, 1997, 96
1519189 CIFC14 H8 Hg N2 S4P 1 21/n 111.817; 5.983; 31.689
90; 97.34; 90
2222.1Sammon, C.; Raper, E. S.; Mansor, R.; Hibbs, D. E.; Constable, C. P.; Bell, N. A.; Coles, Simon J.; Hursthouse, Michael B.
bis(1,3-Benzothiazole-2-thiolato-S)-mercury(ii)
Crystal Structure Report Archive, 1997, 97
1521301 CIFCu1.78 Fe0.46 H12 Mg0.76 O12 TeP -3 1 m5.316; 5.316; 9.719
90; 90; 120
237.86Margison, S.M.; Grice, J.D.; Groat, L.A.
The crystal structure of leisingite, (Cu(2+), Mg, Zn)2 (Mg, Fe) Te(6+) O6 . 6(H2 O)
Canadian Mineralogist, 1997, 35, 759-763
1523956 CIFBa6 Cu1.328 O49 Ti16.176C 1 2/m 119.865; 11.469; 9.94
90; 109.02; 90
2141.01Adams, R.D.; Layland, R.C.
A barium coppper titanate. The synthesis and structural characterization of Ba8 Cu2 Ti22 O54
Polyhedron, 1997, 16, 2105-2108
1526364 CIFC2 N4 SiP n -3 m :26.1885; 6.1885; 6.1885
90; 90; 90
237.004Riedel, R.; Greiner, A.; Aldinger, F.; Bill, J.; Miehe, G.; Fuess, H.; Dressler, W.
The first crystalline solids in the ternary Si - C - N system
Angewandte Chemie (Edition international), 1997, 36, 603-606
1526366 CIFC N4 Si2A b a 25.44; 13.58; 4.81
90; 90; 90
355.34Riedel, R.; Greiner, A.; Aldinger, F.; Dressler, W.; Miehe, G.; Fuess, H.; Bill, J.
The first crystalline solids in the ternary Si - C - N system
Angewandte Chemie (Edition international), 1997, 36, 603-606
1534940 CIFCl8 O2 Se4 Te3 W2C 1 c 111.987; 10.72; 15.639
90; 100.8; 90
1974.03Beck, J.; Schloerb, T.
Polymers in the form of linked rings - a novel type of structures for chalcogen polycations. The crystal structures of (Se4.85 Te3.15) (W O Cl4)2 and (Se4 Te3) (W O Cl4)2
Phosphorus, Sulfur, Silicon and Related Elements, 1997, 124, 125-305
1534944 CIFCl8 O2 Se4.85 Te3.152 W2P 21 21 217.821; 15.49; 18.247
90; 90; 90
2210.57Beck, J.; Schloerb, T.
Polymers in the form of linked rings - a novel type of structures for chalcogen polycations. The crystal structures of (Se4.85 Te3.15) (W O Cl4)2 and (Se4 Te3) (W O Cl4)2
Phosphorus, Sulfur, Silicon and Related Elements, 1997, 124, 125-305
1535074 CIFH28 K7 Na O33 Ta6P 1 21 112.158; 10.7; 12.671
90; 92.03; 90
1647.34Hartl, H.; Pickhard, F.
Die Kristallstrukturen von K8 Ta6 O19 . 16(H2 O) und K7 Na Ta6 O19 . 14(H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1311-1316
1537606 CIFH32 K8 O35 Ta6I 1 a 112.006; 16.809; 18.685
90; 95.519; 90
3753.32Hartl, H.; Pickhard, F.
Die Kristallstrukturen von K8 Ta6 O19 . 16(H2 O) und K7 Na Ta6 O19 . 14(H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1311-1316
1539450 CIFAs2 Cu4 O9P n m a8.253; 6.4122; 13.789
90; 90; 90
729.712Adams, R.D.; Layland, R.C.; Payen, C.
The synthesis, crystal structure and magnetic properties of Cu4 (As O4)2 (O) and Ba2 Cu7 (As O4)6
Chem. Ber./Recueil, 1997, 130, 63-67
1539453 CIFAs6 Ba2 Cu7 O24P -18.42; 11.42; 5.2097
90.28; 93.6; 89.12
499.895Adams, R.D.; Layland, R.C.; Payen, C.
The synthesis, crystal structure and magnetic properties of Cu4 (As O4)2 (O) and Ba2 Cu7 (As O4)6
Chem. Ber./Recueil, 1997, 130, 63-67
1539628 CIFAl24 Ca10 Cl5.8 F0.18 K4.72 Na17.28 O120 S6 Si24P 3 1 c12.8013; 12.8013; 21.4119
90; 90; 120
3038.74Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S.
Crystal structure of afghanite, the eight-layer member of the cancrinite-group: evidence for long-range Si, Al ordering
European Journal of Mineralogy (1,1989-), 1997, 9, 21-30
1539670 CIFI12 Nb2 Se4 Te4P -111.745; 14.96; 10.831
95.67; 116.19; 98.19
1662.03Fedin, V.P.; Fedorov, V.E.; Imoto, H.; Daito, T.
Synthesis and structure of Nb2 (mue-Se2)2 (Te2 I6)2
Polyhedron, 1997, 16, 995-998
1539674 CIFCu Mo O4P -19.699; 6.299; 7.966
94.62; 103.36; 103.17
456.471Ehrenberg, H.; Wiesmann, M.; Paulus, H.; Weitzel, H.; Wltschek, G.; Geselle, M.; Fuess, H.
Crystal structure and magnetic properties of Cu Mn O4 at low temperature (gamma phase)
Journal of Physics and Chemistry of Solids, 1997, 58, 153-160
1539771 CIFC20 Cr4 O20 Te4P 1 21/c 111.851; 17.799; 17.433
90; 104.91; 90
3553.44Blacque, O.; Brunner, H.; Wachter, J.; Kubicki, M.M.; Stubenhofer, B.; Nuber, B.; Wrackmeyer, B.
Coordinative stabilization of cyclo-tetratellurium as (Te4 (Cr (C O)5)4): The first organometallic derivative of a tellurium allotrope
Angewandte Chemie (Edition international), 1997, 35, 352-353
1539839 CIFCl15 Cs2 Nb6 O3 UP -3 1 c9.208; 9.208; 17.095
90; 90; 120
1255.25Cordier, S.; Sergent, M.; Perrin, C.
New series of niobium oxychlorides, M2 RE Nb6 Cl15 O3 (M= monovalent cation, RE= rare earth) and M2 U Nb6 Cl15 O3. The crystal structure of Cs2 U Nb6 Cl15 O3
Materials Research Bulletin, 1997, 32, 25-33
1539865 CIFCd0.5 O12 P3 Zr2R -3 :H8.8386; 8.8386; 22.286
90; 90; 120
1507.75Brochu, R.; Serghini, A.; Louer, M.; El-Yacoubi, M.; Alami, M.; Louer, D.
Crystal chemistry and thermal expansion of Cd0.5 Zr2 (P O4) and Cd0.25 Sr0.25 Zr2 (P O4)3 ceramics
Materials Research Bulletin, 1997, 32, 15-23
1539867 CIFGe2 K O12 P3R -3 :H8.0066; 8.0066; 22.566
90; 90; 120
1252.8Brochu, R.; Louer, M.; Alami, M.; Alqaraoui, M.; Louer, D.
Structure and thermal expansion of K Ge (P O4)3
Materials Research Bulletin, 1997, 32, 113-122
1539968 CIFFe H Li O5 PP -15.347; 7.284; 5.132
109.15; 97.9; 106.52
175.051Yakubovich, O.V.; Urusov, V.S.
The crystal structure and electron density of Fe2+ bearing tavorite in relation to the genetic crystal chemistry of secondary phosphates of lithium pegmatites
Geokhimiya, 1997, 1997, 720-729
1540281 CIFC4 Cl19 Cs2 Gd10P b c n12.344; 22.434; 13.924
90; 90; 90
3855.91Liess, H.; Steffen, F.; Meyer, G.
Qauternary chlorides and bromides with interstitially stabilized double octahedra, A2 (Gd10 (C2)2) Cl19 (A= Rb, Cs), A2 (Gd10 (C2)2) Br10 (A= K, Rb), Rb2 (Tb10 (C2)2) Br19, and K2 (Gd10 (C2)2) Br20
Journal of Alloys Compd., 1997, 246, 242-247
1540283 CIFC4 Br20 Gd10 K2P b c a17.121; 13.186; 20.644
90; 90; 90
4660.54Liess, H.; Steffen, F.; Meyer, G.
Qauternary chlorides and bromides with interstitially stabilized double octahedra, A2 (Gd10 (C2)2) Cl19 (A= Rb, Cs), A2 (Gd10 (C2)2) Br10 (A= K, Rb), Rb2 (Tb10 (C2)2) Br19, and K2 (Gd10 (C2)2) Br20
Journal of Alloys Compd., 1997, 246, 242-247
1541021 CIFNa4 O10 Te4C 1 2/c 123.465; 4.877; 9.691
90; 102.81; 90
1081.42Tagg, S.L.; Huffman, J.C.; Zwanziger, J.W.
Crystal structure of sodium ditellurite, Na4 Te4 O10
Acta Chemica Scandinavica (43,1989-), 1997, 51, 118-121
1541035 CIFH6 O5 P2 ZnP 1 21/c 17.685; 7.376; 10.468
90; 104.16; 90
575.345Tanner, P.A.; Mak, T.C.W.; Liu, Y.-L.
Synthesis, crystal structure and vibrational spectra of zinc hypophosphites
Polyhedron, 1997, 16, 495-505
1544371 CIFH2.48 Mg1.24 O6 Si1.76P -3 1 m4.79; 4.79; 4.344
90; 90; 120
86.32Kudoh, Y.; Nagase, T.; Mizohata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Structure and crystal chemistry of phase G, a new hydrous magnesium silicate synthesized at 22 GPa and 1050 C
Geophysical Research Letters, 1997, 24, 1051-1054
1544431 CIFH3.8 La Na O8.9 Ta2I 4/m m m3.895; 3.895; 25.835
90; 90; 90
391.94Toda, K.; Uematsu, K.; Sato, M.
Structure determination of new layered perovskite compound, NaLaTa2O7, synthesized by ion-exchange reaction
Journal of the Ceramic Society of Japan, 1997, 105, 482-485
1544432 CIFLa Na O7 Ta2I 4/m m m3.8955; 3.8955; 21.436
90; 90; 90
325.29Toda, K.; Uematsu, K.; Sato, M.
Structure determination of new layered perovskite compound, NaLaTa2O7, synthesized by ion-exchange reaction
Journal of the Ceramic Society of Japan, 1997, 105, 482-485
1544669 CIFAl0.53 Ca Fe0.37 Mg0.55 O6 Si1.55C 1 2/c 19.741; 8.847; 5.306
90; 106.96; 90
437.38Okui, M.; Marumo, F.; Sawada, H.; Ueki, M.; Ishizawa, N.
Site confirmation of Fe3+ in a synthetic ferrian aluminian diopside with an application of X-ray anomalous dispersion
Mineralogical Journal, 1997, 19, 165-172
1546582 CIFCs2 O8 P2 TiP n m a13.521; 7.253; 9.439
90; 90; 90
925.7Daidouh, Abdelaali; Veiga, M. L.; Pico, C.
Structure determination of the new layered compound Cs2TiP2O8 and ionic conductivity of Cs2MP2O8 (M = Ti, V)
Solid State Ionics, 1997, 104, 285-294
1550389 CIFCo Li0.37 O2R -3 m :H2.812; 2.812; 14.437
90; 90; 120
98.86Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550390 CIFCo Li0.42 O2R -3 m :H2.8149; 2.8149; 14.3429
90; 90; 120
98.42Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550391 CIFCo Li0.48 O2R -3 m :H2.8127; 2.8127; 14.3151
90; 90; 120
98.078Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550392 CIFCo Li0.5 O2R -3 m :H2.8127; 2.8127; 14.2754
90; 90; 120
97.806Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550393 CIFCo Li0.58 O2R -3 m :H2.8145; 2.8145; 14.2475
90; 90; 120
97.74Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550394 CIFCo Li0.79 O2R -3 m :H2.8165; 2.8165; 14.093
90; 90; 120
96.817Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354
1550395 CIFCo Li0.89 O2R -3 m :H2.8175; 2.8175; 14.0598
90; 90; 120
96.658Rosolen JM; Ballirano P; Berrettoni M; Decker F; Gregorkiewitz M
Structural Assessment of the Electrochemical Performance of LixCoO2 Membrane Electrodes by X-Ray Diffraction and Absorpion Refinements
Ionics, 1997, 3, 345-354

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