Crystallography Open Database

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Searching year of publication is 1997

COD ID: 1000046
CIF file Formula: - Ca5 H10 O22 Si6 -
Comments: Hoffmann, C; Armbruster, T Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 863-873
Space group: I 1 2/m 1
Cell volume: 454.4
Cell parameters: 5.593; 3.645; 22.45599; 90; 96.97; 90;  

COD ID: 1000058
CIF file Formula: - O2 Ru -
Comments: Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B 53 (1997) 373-380
Space group: P 42/m n m
Cell volume: 62.8
Cell parameters: 4.4968; 4.4968; 3.1049; 90; 90; 90;  

COD ID: 1000136
CIF file Formula: - H2 K2 O10 Si3 Ti -
Comments: Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 381-390
Space group: P 21 21 21
Cell volume: 915.1
Cell parameters: 7.1362; 9.9084; 12.9414; 90; 90; 90;  

COD ID: 1000139
CIF file Formula: - Ba F5 Ga H4 O2 -
Comments: Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 925-936
Space group: P 1 21/m 1
Cell volume: 283.1
Cell parameters: 10.0626; 5.807; 4.9788; 90; 103.359; 90;  

COD ID: 1000140
CIF file Formula: - Ca H2 Na2 O8 P2 -
Comments: Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 937-946
Space group: P 1 21 1
Cell volume: 350.2
Cell parameters: 9.0652; 7.1468; 5.47; 90; 98.782; 90;  

COD ID: 1000430
CIF file Formula: - F2 Fe O4 P Sr -
Comments: Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry 34 (1997) 391-404
Space group: P 1 21/n 1
Cell volume: 436.1
Cell parameters: 5.207; 12.216; 7.037; 90; 103; 90;  

COD ID: 1000431
CIF file Formula: - Fe2 O13 V4 -
Comments: Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry 34 (1997) 41-52
Space group: P 1 21/c 1
Cell volume: 1113.8
Cell parameters: 8.3125; 9.4055; 14.5768; 90; 102.231; 90;  

COD ID: 1000440
CIF file Formula: - Ba2 Ca H6 O16 P4 -
Comments: Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry 34 (1997) 1249-1257
Space group: P 1 21/a 1
Cell volume: 682.3
Cell parameters: 12.3872; 10.2046; 5.4946; 90; 100.767; 90;  

COD ID: 1000441
CIF file Formula: - F10 Fe2 H2 O Sr2 -
Comments: Le Meins, J-M; Hemon-Ribaud, A; Courbion, G Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride Acta Crystallographica C (39,1983-) 53 (1997) 1165-1166
Space group: C m c a
Cell volume: 1679.7
Cell parameters: 7.848; 19.86699; 10.773; 90; 90; 90;  

COD ID: 1000442
CIF file Formula: - Al2 O3 -
Comments: Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study Journal of Materials Chemistry 7(6) (1997) 1049-1056
Space group: P n a 21
Cell volume: 361.3
Cell parameters: 4.8437; 8.33; 8.9547; 90; 90; 90;  

COD ID: 1000443
CIF file Formula: - F10 H5 O2 Yb3 -
Comments: Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry 128 (1997) 42-51
Space group: F d -3 m :2
Cell volume: 3599.9
Cell parameters: 15.326; 15.326; 15.326; 90; 90; 90;  

COD ID: 1000444
CIF file Formula: - F10 H2 K O Yb3 -
Comments: Maguer, J-J; Crosnier-Lopez, M P; Courbion, G "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 Journal of Solid State Chemistry 128 (1997) 42-51
Space group: F d -3 m :2
Cell volume: 3609
Cell parameters: 15.339; 15.339; 15.339; 90; 90; 90;  

COD ID: 1000445
CIF file Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 532.7
Cell parameters: 6.3385; 7.6191; 11.0298; 90; 90; 90;  

COD ID: 1000446
CIF file Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 528.5
Cell parameters: 6.3269; 7.6076; 10.9802; 90; 90; 90;  

COD ID: 1000447
CIF file Formula: - Ba2 Cl F7 Ni2 -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 368.9
Cell parameters: 7.602; 5.766; 8.788; 90; 106.72; 90;  

COD ID: 1000448
CIF file Formula: - Ba2 Cl F7 Mn Ni -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 384.4
Cell parameters: 7.746; 5.82; 8.898; 90; 106.63; 90;  

COD ID: 1000449
CIF file Formula: - Ba2 Cl Co F7 Fe -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 383.2
Cell parameters: 7.749; 5.771; 8.95; 90; 106.8; 90;  

COD ID: 1000450
CIF file Formula: - C3 Eu Na3 O9 -
Comments: Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 Journal of Solid State Chemistry 132 (1997) 33-40
Space group: A m a 2
Cell volume: 783.3
Cell parameters: 9.942; 11.024; 7.147; 90; 90; 90;  

COD ID: 1000451
CIF file Formula: - Ba4 F13 H5 Mo2 O6 -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 439-443
Space group: P n n m
Cell volume: 1651.9
Cell parameters: 16.49699; 8.6939; 11.5174; 90; 90; 90;  

COD ID: 1000458
CIF file Formula: - C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 -
Comments: Loiseau, T; Taulelle, F; Ferey, G Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 Microporous Materials 9 (1997) 83-93
Space group: P 1 21/n 1
Cell volume: 1483.2
Cell parameters: 8.674; 10.19; 16.82599; 90; 94.21; 90;  

COD ID: 1000474
CIF file Formula: - C3 F4 Gd2 K4 O9 -
Comments: Mercier, N; Leblanc, M; Durand, J New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization European Journal of Solid State Inorganic Chemistry 34 (1997) 241-249
Space group: R 3 2 :H
Cell volume: 965.6
Cell parameters: 9.0268; 9.0268; 13.684; 90; 90; 120;  

COD ID: 1001718
CIF file Formula: - Ba Mn O3 -
Comments: Boullay, P; Hervieu, M; Labbe, P; Raveau, B Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype Materials Research Bulletin 32 (1997) 35-42
Space group: R -3 m :H
Cell volume: 582
Cell parameters: 5.663; 5.663; 20.95499; 90; 90; 120;  

COD ID: 1001764
CIF file Formula: - Ba2 Cu1.16 Hg0.84 O4.19 -
Comments: Pelloquin, D; Hardy, V; Maignan, A; Raveau, B Single crystals of the 96 K superconductor (Hg, Cu) Ba2 Cu O4+d: growth, structure and magnetism Physica C (Amsterdam) (152,1988-) 273 (1997) 205-212
Space group: P 4/m m m
Cell volume: 143.7
Cell parameters: 3.8845; 3.8845; 9.5237; 90; 90; 90;  

COD ID: 1001766
CIF file Formula: - K2 O9 P2 W -
Comments: Borel, M-M; Leclaire, A; Chardon, J; Michel, C; Raveau, B New molybdeno- and tungstodiphosphates with the (N H4)2 Mo O2 P2 O7chain-like structure Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 324 (1997) 189-195
Space group: C 1 2/c 1
Cell volume: 1689
Cell parameters: 13.766; 8.002; 15.497; 90; 98.34; 90;  

COD ID: 1001789
CIF file Formula: - C0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85 -
Comments: Barnabe, A; Letouze, F; Pelloquin, D; Maignan, A; Hervieu, M; Raveau, B A new superconducting oxycarbonitrate: (Tl5/6 Cr1/6) Sr4 Cu2 (C O3)1/2 (N O3)1/2 O7 Chemistry of Materials (1,1989- 9 (1997) 2205-2211
Space group: P 4/m m m
Cell volume: 241
Cell parameters: 3.832; 3.832; 16.41119; 90; 90; 90;  

COD ID: 1001790
CIF file Formula: - Ba2 Ca0.424 Cu2 O7 Pr0.576 Tl -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 189.2
Cell parameters: 3.88416; 3.88416; 12.543; 90; 90; 90;  

COD ID: 1001791
CIF file Formula: - Ba Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964 -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 182.3
Cell parameters: 3.85262; 3.85262; 12.2813; 90; 90; 90;  

COD ID: 1001792
CIF file Formula: - Ca0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94 -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 177.5
Cell parameters: 3.8262; 3.8262; 12.1262; 90; 90; 90;  

COD ID: 1001793
CIF file Formula: - C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 -
Comments: Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7 European Journal of Solid State Inorganic Chemistry 34 (1997) 983-990
Space group: P 4/m m m
Cell volume: 241.5
Cell parameters: 3.8246; 3.8246; 16.5069; 90; 90; 90;  

COD ID: 1001794
CIF file Formula: - Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 187
Cell parameters: 3.8687; 3.8687; 12.496; 90; 90; 90;  

COD ID: 1001795
CIF file Formula: - Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.8
Cell parameters: 3.8643; 3.8643; 12.445; 90; 90; 90;  

COD ID: 1001796
CIF file Formula: - Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.1
Cell parameters: 3.8628; 3.8628; 12.407; 90; 90; 90;  

COD ID: 1001797
CIF file Formula: - Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 184
Cell parameters: 3.8601; 3.8601; 12.35; 90; 90; 90;  

COD ID: 1001798
CIF file Formula: - Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 183
Cell parameters: 3.8575; 3.8575; 12.295; 90; 90; 90;  

COD ID: 1001799
CIF file Formula: - Cd O4 W -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: P 1 1 2/b
Cell volume: 149.7
Cell parameters: 5.026; 5.078; 5.867; 90; 90; 91.47;  

COD ID: 1001800
CIF file Formula: - Cd Mo O4 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: I 41/a :2
Cell volume: 297.6
Cell parameters: 5.156; 5.156; 11.196; 90; 90; 90;  

COD ID: 1001801
CIF file Formula: - Cd Mo0.25 O4 W0.75 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: P 1 1 2/b
Cell volume: 149.5
Cell parameters: 5.031; 5.074; 5.858; 90; 90; 91.48;  

COD ID: 1001802
CIF file Formula: - Cd Mo0.75 O4 W0.25 -
Comments: Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry 101 (1997) 4358-4369
Space group: I 41/a :2
Cell volume: 297.6
Cell parameters: 5.158; 5.158; 11.187; 90; 90; 90;  

COD ID: 1001803
CIF file Formula: - Ba3 Cu3 O19 Sr5 Tl5 -
Comments: Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4) Journal of Solid State Chemistry 128 (1997) 150-155
Space group: A 2 m m
Cell volume: 1060
Cell parameters: 3.7536; 30.631; 9.219; 90; 90; 90;  

COD ID: 1001804
CIF file Formula: - Mo1.04 O11 P2 W0.96 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry 128 (1997) 191-196
Space group: P 1 21/m 1
Cell volume: 768
Cell parameters: 7.827; 12.538; 7.833; 90; 92.36; 90;  

COD ID: 1001805
CIF file Formula: - Li Mo0.68 O11 P2 W1.32 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry 128 (1997) 215-219
Space group: C 1 2/m 1
Cell volume: 390.8
Cell parameters: 8.142; 6.361; 7.728; 90; 102.45; 90;  

COD ID: 1001806
CIF file Formula: - Cs Mo8 O33 P4 -
Comments: Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry 128 (1997) 233-240
Space group: I -4 2 d
Cell volume: 2616.5
Cell parameters: 9.953; 9.953; 26.41299; 90; 90; 90;  

COD ID: 1001807
CIF file Formula: - Li2 Mo2 Na O14 P3 -
Comments: Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry 129 (1997) 298-302
Space group: C 1 2/c 1
Cell volume: 2151.4
Cell parameters: 15.668; 8.135; 17.74699; 90; 107.994; 90;  

COD ID: 1001808
CIF file Formula: - Mo5 O16 Te -
Comments: Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry 129 (1997) 303-307
Space group: P 1 21/c 1
Cell volume: 1181.4
Cell parameters: 10.0344; 14.43; 8.1599; 90; 90.78; 90;  

COD ID: 1001809
CIF file Formula: - Mo1.983 O17 P3 Rb2 W1.017 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry 130 (1997) 48-53
Space group: P 1 21/n 1
Cell volume: 1494.4
Cell parameters: 10.756; 9.493; 15.478; 90; 108.99; 90;  

COD ID: 1001810
CIF file Formula: - Ba6.3 Mn24 O48 -
Comments: Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry 132 (1997) 239-248
Space group: I 4/m
Cell volume: 936.6
Cell parameters: 18.17299; 18.17299; 2.836; 90; 90; 90;  

COD ID: 1001811
CIF file Formula: - Mo2 Na3 O14 P3 -
Comments: Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry 132 (1997) 249-256
Space group: C 1 2/c 1
Cell volume: 1140.4
Cell parameters: 15.211; 8.9093; 9.362; 90; 115.99; 90;  

COD ID: 1001812
CIF file Formula: - Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 -
Comments: Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry 132 (1997) 308-314
Space group: I 4/m m m
Cell volume: 444.9
Cell parameters: 3.8445; 3.8445; 30.09799; 90; 90; 90;  

COD ID: 1001813
CIF file Formula: - K2 O15 P4 V2 -
Comments: Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry 132 (1997) 41-46
Space group: P b c a
Cell volume: 2449.1
Cell parameters: 22.181; 11.564; 9.548; 90; 90; 90;  

COD ID: 1001814
CIF file Formula: - Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 -
Comments: Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry 132 (1997) 420-431
Space group: A b m m
Cell volume: 887.2
Cell parameters: 5.3594; 5.3443; 30.976; 90; 90; 90;  

COD ID: 1001815
CIF file Formula: - Li3 Mo3 O17 P3 -
Comments: Ledain, 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 133 (1997) 391-399
Space group: P -1
Cell volume: 1247.8
Cell parameters: 11.946; 12.716; 8.274; 90.26; 96.87; 89.67;  

COD ID: 1001819
CIF file Formula: - Ba Cu Hg0.67 O4.66 Sr V0.33 -
Comments: Knížek, 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) 277(1-2) (1997) 119-132
Space group: P 4/m m m
Cell volume: 134.7
Cell parameters: 3.8523; 3.8523; 9.077; 90; 90; 90;  

COD ID: 1001820
CIF file Formula: - La0.9125 Mn O3 -
Comments: Maignan, 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 101(4) (1997) 277-281
Space group: I 1 2/a 1
Cell volume: 235.8
Cell parameters: 7.79; 5.526; 5.479; 90; 90.78; 90;  

COD ID: 1001822
CIF file Formula: - B0.8 Mn3.2 O10 Sr4 -
Comments: Pelloquin, 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 134 (1997) 395-408
Space group: A m m 2
Cell volume: 459.5
Cell parameters: 3.7865; 15.854; 7.654; 90; 90; 90;  

COD ID: 1001823
CIF file Formula: - La2 Mg O6 Pt -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 249
Cell parameters: 5.5919; 5.6277; 7.914; 90; 90; 90;  

COD ID: 1001824
CIF file Formula: - La2 Ni O6 Pt -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 247.9
Cell parameters: 5.5741; 5.6304; 7.8973; 90; 90; 90;  

COD ID: 1001825
CIF file Formula: - La2 O6 Pt Zn -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 252.5
Cell parameters: 5.5944; 5.6879; 7.9351; 90; 90; 90;  

COD ID: 1001826
CIF file Formula: - Co La2 O6 Pt -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 248.2
Cell parameters: 5.5722; 5.6459; 7.8906; 90; 90; 90;  

COD ID: 1001827
CIF file Formula: - Co O6 Pr2 Pt -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 243.5
Cell parameters: 5.4833; 5.7043; 7.7842; 90; 90; 90;  

COD ID: 1001828
CIF file Formula: - Co Nd2 O6 Pt -
Comments: Ouchetto, 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 240.3
Cell parameters: 5.4416; 5.6975; 7.7495; 90; 90; 90;  

COD ID: 1001829
CIF file Formula: - Ba2 Cu2.94 Fe0.06 O6.36 Y -
Comments: Suard, 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-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 175.5
Cell parameters: 3.8577; 3.8577; 11.794; 90; 90; 90;  

COD ID: 1001830
CIF file Formula: - Ba2 Cu2.88 Fe0.12 O6.26 Y -
Comments: Suard, 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-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 175.7
Cell parameters: 3.8575; 3.8575; 11.8056; 90; 90; 90;  

COD ID: 1001831
CIF file Formula: - Ba2 Cu2.64 Fe0.36 O6.41 Y -
Comments: Suard, 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-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 177.2
Cell parameters: 3.8697; 3.8697; 11.8353; 90; 90; 90;  

COD ID: 1001832
CIF file Formula: - Ba2 Cu2.52 Fe0.48 O6.46 Y -
Comments: Suard, 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-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 177.3
Cell parameters: 3.8718; 3.8718; 11.8256; 90; 90; 90;  

COD ID: 1001833
CIF file Formula: - H3 Mo O7 P -
Comments: Biot, 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-) 212 (1997) 792-794
Space group: P 1 21/m 1
Cell volume: 283.7
Cell parameters: 6.758; 6.339; 7.054; 90; 110.13; 90;  

COD ID: 1001834
CIF file Formula: - Nb0.787 O5 P W0.213 -
Comments: Leclaire, 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-) 212 (1997) 837-839
Space group: P 4/n m m :2
Cell volume: 165.1
Cell parameters: 6.3524; 6.3524; 4.0916; 90; 90; 90;  

COD ID: 1004121
CIF file Formula: - Co2 H40 N2 O44 V10 -
Comments: Baudrin, 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 34 (1997) 1011-1026
Space group: P -1
Cell volume: 901.3
Cell parameters: 8.836; 10.865; 11.052; 65.18; 74.12; 71.57;  

COD ID: 1004122
CIF file Formula: - Bi0.65 Gd0.35 O1.5 -
Comments: Drache, 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 129 (1997) 98-104
Space group: I 21 3
Cell volume: 1348.8
Cell parameters: 11.0488; 11.0488; 11.0488; 90; 90; 90;  

COD ID: 1004123
CIF file Formula: - Fe1.75 O11 Pb V4.25 -
Comments: Mentre, 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 130 (1997) 223-233
Space group: P 63 m c
Cell volume: 385.7
Cell parameters: 5.742; 5.742; 13.507; 90; 90; 120;  

COD ID: 1004124
CIF file Formula: - B3 O5 Tl -
Comments: Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry 131 (1997) 370-373
Space group: P 21 21 21
Cell volume: 438.6
Cell parameters: 5.2099; 8.248; 10.206; 90; 90; 90;  

COD ID: 1004125
CIF file Formula: - Bi O6 P Pb2 -
Comments: Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry 133 (1997) 516-521
Space group: P n m a
Cell volume: 617.7
Cell parameters: 5.93; 9.079; 11.473; 90; 90; 90;  

COD ID: 1005034
CIF file Formula: - Ba6 Ni25 S27 -
Comments: Gelabert, 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 3(11) (1997) 1884-1889
Space group: P m -3 m
Cell volume: 1017
Cell parameters: 10.0565; 10.0565; 10.0565; 90; 90; 90;  

COD ID: 1005035
CIF file Formula: - Ba9 N12 Nb2 -
Comments: Clarke, S J; DiSalvo, F J Barium niobium nitride azide: Ba9 (NbN4)2 N (N3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 109-310
Space group: P -1
Cell volume: 941.3
Cell parameters: 7.9979; 9.6273; 12.6441; 75.867; 85.69; 87.868;  

COD ID: 1005036
CIF file Formula: - Au0.73 Ce Ge1.27 -
Comments: Jones, 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. 260 (1997) 50-55
Space group: P 6/m m m
Cell volume: 68.8
Cell parameters: 4.335; 4.335; 4.226; 90; 90; 120;  

COD ID: 1005037
CIF file Formula: - Ce2 Co Si3 -
Comments: Gordon, 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. 248 (1997) 24-32
Space group: P 6/m m m
Cell volume: 238.7
Cell parameters: 8.104; 8.104; 4.197; 90; 90; 120;  

COD ID: 1005038
CIF file Formula: - Cu N Sr -
Comments: DiSalvo, 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. 255 (1997) 122-129
Space group: P n m a
Cell volume: 645
Cell parameters: 9.045; 13.234; 5.388; 90; 90; 90;  

COD ID: 1005039
CIF file Formula: - Cu3 N5 Sr6 -
Comments: DiSalvo, 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. 255 (1997) 122-129
Space group: P 42 m c
Cell volume: 549.6
Cell parameters: 8.657; 8.657; 7.334; 90; 90; 90;  

COD ID: 1005040
CIF file Formula: - Ba2 Ga Ge N -
Comments: Clarke, 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. 259 (1997) 158-162
Space group: P 1 21/m 1
Cell volume: 269
Cell parameters: 7.249; 4.21; 9.314; 90; 108.87; 90;  

COD ID: 1005041
CIF file Formula: - Ba2.35 Ge2 N2 Sr0.65 -
Comments: Clarke, 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. 259 (1997) 158-162
Space group: P 1 21/m 1
Cell volume: 353.2
Cell parameters: 9.5109; 4.0201; 10.0412; 90; 113.06; 90;  

COD ID: 1005042
CIF file Formula: - N5 Na Ta3 -
Comments: Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry 132 (1997) 394-398
Space group: C m c m
Cell volume: 420.9
Cell parameters: 3.995; 10.197; 10.331; 90; 90; 90;  

COD ID: 1005055
CIF file Formula: - Ge2 La6 Mg S14 -
Comments: Gitzendanner, 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 131 (1997) 399-404
Space group: P 63
Cell volume: 541.1
Cell parameters: 10.367; 10.367; 5.814; 90; 90; 120;  

COD ID: 1005056
CIF file Formula: - La6 Mg S14 Si2 -
Comments: Gitzendanner, 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 131 (1997) 399-404
Space group: P 63
Cell volume: 534
Cell parameters: 10.363; 10.363; 5.742; 90; 90; 120;  

COD ID: 1006118
CIF file Formula: - Cr6 Ge5.992 Tb -
Comments: Schobinger-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. 255 (1997) 67-73
Space group: P 6/m m m
Cell volume: 191.8
Cell parameters: 5.1709; 5.1709; 8.2817; 90; 90; 120;  

COD ID: 1006119
CIF file Formula: - Cr6 Ge5.992 Tb0.951 -
Comments: Schobinger-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. 255 (1997) 67-73
Space group: P 6/m m m
Cell volume: 191
Cell parameters: 5.1607; 5.1607; 8.2822; 90; 90; 120;  

COD ID: 1006120
CIF file Formula: - Cr6 Ge5.992 Tb0.951 -
Comments: Schobinger-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. 255 (1997) 67-73
Space group: P 6/m m m
Cell volume: 191.2
Cell parameters: 5.1618; 5.1618; 8.2854; 90; 90; 120;  

COD ID: 1006121
CIF file Formula: - Cr6 Dy Ge6 -
Comments: Schobinger-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. 256 (1997) 92-96
Space group: P 6/m m m
Cell volume: 190.8
Cell parameters: 5.1586; 5.1586; 8.2771; 90; 90; 120;  

COD ID: 1006122
CIF file Formula: - Cr6 Dy Ge6 -
Comments: Schobinger-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. 256 (1997) 92-96
Space group: P 6/m m m
Cell volume: 190.8
Cell parameters: 5.1588; 5.1588; 8.2773; 90; 90; 120;  

COD ID: 1006123
CIF file Formula: - Cr6 Er Ge6 -
Comments: Schobinger-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. 256 (1997) 92-96
Space group: P 6/m m m
Cell volume: 189.8
Cell parameters: 5.1495; 5.1495; 8.2639; 90; 90; 120;  

COD ID: 1006124
CIF file Formula: - Cr6 Er Ge6 -
Comments: Schobinger-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. 256 (1997) 92-96
Space group: P 6/m m m
Cell volume: 189.6
Cell parameters: 5.1474; 5.1474; 8.2617; 90; 90; 120;  

COD ID: 1006125
CIF file Formula: - Cr6 Ge6 Ho -
Comments: Schobinger-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. 256 (1997) 92-96
Space group: P 6/m m m
Cell volume: 189.7
Cell parameters: 5.149; 5.149; 8.262; 90; 90; 120;  

COD ID: 1006126
CIF file Formula: - Er Fe6 Ge6 -
Comments: Oleksyn, 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. 257 (1997) 36-45
Space group: I m m m
Cell volume: 1097.4
Cell parameters: 8.0991; 26.5293; 5.10721; 90; 90; 90;  

COD ID: 1006127
CIF file Formula: - Er Fe6 Ge6 -
Comments: Oleksyn, 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. 257 (1997) 36-45
Space group: I m m m
Cell volume: 1097.8
Cell parameters: 8.1008; 26.53181; 5.10768; 90; 90; 90;  

COD ID: 1006128
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238
Cell parameters: 5.5351; 5.5187; 7.7903; 90; 90; 90;  

COD ID: 1006129
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238.7
Cell parameters: 5.5489; 5.5598; 7.7375; 90; 90; 90;  

COD ID: 1006130
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238.8
Cell parameters: 5.5448; 5.5258; 7.7927; 90; 90; 90;  

COD ID: 1006131
CIF file Formula: - La2 Ni O4 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: B m a b
Cell volume: 375
Cell parameters: 5.4324; 5.5277; 12.488; 90; 90; 90;  

COD ID: 1006132
CIF file Formula: - La1.97 Ni O4 Sr0.03 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: B m a b
Cell volume: 375.2
Cell parameters: 5.4325; 5.5148; 12.523; 90; 90; 90;  

COD ID: 1006133
CIF file Formula: - La1.94 Ni O3.94 Sr0.06 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: B m a b
Cell volume: 375.7
Cell parameters: 5.4332; 5.4994; 12.5734; 90; 90; 90;  

COD ID: 1006134
CIF file Formula: - La1.9 Ni O2.9 Sr0.1 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: B 1 1 2/n
Cell volume: 375.1
Cell parameters: 5.4402; 5.4764; 12.591; 90; 90; 90;  

COD ID: 1006135
CIF file Formula: - La1.85 Ni O2.219 Sr0.15 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 185.3
Cell parameters: 3.8199; 3.8536; 12.5887; 90; 90; 90;  

COD ID: 1006136
CIF file Formula: - La1.8 Ni O2.212 Sr0.2 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 184.6
Cell parameters: 3.797; 3.8545; 12.6148; 90; 90; 90;  

COD ID: 1006137
CIF file Formula: - La1.75 Ni O2.212 Sr0.25 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 184.4
Cell parameters: 3.7797; 3.8549; 12.657; 90; 90; 90;  

COD ID: 1006138
CIF file Formula: - La1.5 Ni O2.198 Sr0.5 -
Comments: Medarde, 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 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 183.8
Cell parameters: 3.7605; 3.86; 12.6607; 90; 90; 90;  

COD ID: 1008743
CIF file Formula: - Ca5 Ge3 O11 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: C -1
Cell volume: 1033.7
Cell parameters: 10.855; 8.715; 10.998; 90.6; 96.49; 90.17;  

COD ID: 1008744
CIF file Formula: - Ca Ge O3 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: P -1
Cell volume: 429.3
Cell parameters: 7.2686; 7.5262; 8.094; 103.44; 94.42; 90.11;  

COD ID: 1008797
CIF file Formula: - Fe0.977 P Rh1.023 -
Comments: Artigas, 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 34 (1997) 991-1010
Space group: P -6 2 m
Cell volume: 440
Cell parameters: 11.882; 11.882; 3.599; 90; 90; 120;  

COD ID: 1008798
CIF file Formula: - D0.7 Fe11.28 Ho Ti0.72 -
Comments: Apostolov, 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. 253 (1997) 318-321
Space group: I 4/m m m
Cell volume: 345.1
Cell parameters: 8.5; 8.5; 4.777; 90; 90; 90;  

COD ID: 1008799
CIF file Formula: - Cr1.794 D3.38 Ni0.206 Zr -
Comments: Bououdina, 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. 257 (1997) 82-90
Space group: P 63/m m c
Cell volume: 219.5
Cell parameters: 5.368; 5.368; 8.797; 90; 90; 120;  

COD ID: 1008800
CIF file Formula: - Cr1.454 D3.384 Ni0.546 Zr -
Comments: Bououdina, 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. 257 (1997) 82-90
Space group: P 63/m m c
Cell volume: 216.3
Cell parameters: 5.343; 5.343; 8.747; 90; 90; 120;  

COD ID: 1008801
CIF file Formula: - Cr1.244 D3.3 Ni0.756 Zr -
Comments: Bououdina, 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. 257 (1997) 82-90
Space group: P 63/m m c
Cell volume: 216.3
Cell parameters: 5.343; 5.343; 8.75; 90; 90; 120;  

COD ID: 1008805
CIF file Formula: - O7 Si2 Sm2 -
Comments: Norlund 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-) 51 (1997) 1178-1185
Space group: P -1
Cell volume: 592.3
Cell parameters: 8.553; 12.849; 5.392; 91.08; 88.61; 89.68;  

COD ID: 1008806
CIF file Formula: - H4 O11 P2 Ti2 -
Comments: Salvado, 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 34 (1997) 1237-1247
Space group: P -1
Cell volume: 416.4
Cell parameters: 5.1147; 8.8258; 9.6627; 73.323; 86.173; 86.33;  

COD ID: 1008807
CIF file Formula: - K0.008 Na0.992 O5 P Ti -
Comments: Dahaoui, 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-) 53 (1997) 1173-1176
Space group: P n a 21
Cell volume: 829.2
Cell parameters: 12.555; 6.258; 10.554; 90; 90; 90;  

COD ID: 1008809
CIF file Formula: - Co14.86 Ge8 Mg9.14 O40 -
Comments: Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry 130 (1997) 9-19
Space group: P n m a
Cell volume: 1465.5
Cell parameters: 10.193; 5.941; 24.2; 90; 90; 90;  

COD ID: 1008810
CIF file Formula: - Co7.25 Ge5 Mg6.75 O24 -
Comments: Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry 130 (1997) 9-19
Space group: P b a m
Cell volume: 883.9
Cell parameters: 14.537; 10.219; 5.95; 90; 90; 90;  

COD ID: 1008811
CIF file Formula: - Ge5 Mg11 Ni3 O24 -
Comments: Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry 130 (1997) 9-19
Space group: P b a m
Cell volume: 869.6
Cell parameters: 14.446; 10.174; 5.917; 90; 90; 90;  

COD ID: 1008814
CIF file Formula: - Au Ba2 Ca0.3 Cu2 O7 Y0.7 -
Comments: Bordet, 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-) 276 (1997) 237-244
Space group: P m m m
Cell volume: 178.2
Cell parameters: 3.8298; 3.842; 12.111; 90; 90; 90;  

COD ID: 1008815
CIF file Formula: - Bi O3 Sr -
Comments: Kazakov, 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) 390 (1997) 148-150
Space group: P 1 21/n 1
Cell volume: 307.6
Cell parameters: 5.948; 6.0951; 8.4854; 90; 90.063; 90;  

COD ID: 1008816
CIF file Formula: - Bi K0.56 O3 Sr0.44 -
Comments: Kazakov, 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) 390 (1997) 148-150
Space group: I 4/m c m
Cell volume: 297.9
Cell parameters: 5.9416; 5.9416; 8.4394; 90; 90; 90;  

COD ID: 1008817
CIF file Formula: - Ba2 Cu Hg0.88 O4.87 S0.18 -
Comments: Bordet, 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-) 282 (1997) 65-68
Space group: P 4/m m m
Cell volume: 140.5
Cell parameters: 3.8986; 3.8986; 9.2466; 90; 90; 90;  

COD ID: 1008818
CIF file Formula: - Au Ba2 Ca0.3 Cu2 O7 Y0.7 -
Comments: Bordet, 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-) 282 (1997) 951-952
Space group: P m m m
Cell volume: 178.2
Cell parameters: 3.8298; 3.842; 12.111; 90; 90; 90;  

COD ID: 1008819
CIF file Formula: - Ba2 Cu Hg O4.34 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143.4
Cell parameters: 3.8816; 3.8816; 9.5163; 90; 90; 90;  

COD ID: 1008820
CIF file Formula: - Ba2 Cu Hg O4.27 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143.1
Cell parameters: 3.8792; 3.8792; 9.5117; 90; 90; 90;  

COD ID: 1008821
CIF file Formula: - Ba2 Cu Hg O4.01 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.8
Cell parameters: 3.8776; 3.8776; 9.5005; 90; 90; 90;  

COD ID: 1008822
CIF file Formula: - Ba2 Cu Hg O4.27 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143
Cell parameters: 3.8793; 3.8793; 9.505; 90; 90; 90;  

COD ID: 1008823
CIF file Formula: - Ba2 Cu Hg O4.24 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.4
Cell parameters: 3.8751; 3.8751; 9.4852; 90; 90; 90;  

COD ID: 1008824
CIF file Formula: - Ba2 Cu Hg O4.31 -
Comments: Pissas, 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 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.8
Cell parameters: 3.8784; 3.8784; 9.4903; 90; 90; 90;  

COD ID: 1008825
CIF file Formula: - Cs5 H6 O35 Re W9 -
Comments: Ortega, F; Pope, M T; Evans, H T jr Tungstorhenate heteropolyanions.2.Synthesis and characterization of enneatungstorhenates (V), -(VI), and -(VII) Inorganic Chemistry 36 (1997) 2166-2169
Space group: P -1
Cell volume: 967.7
Cell parameters: 10.194; 11.503; 9.682; 100.55; 115.81; 99.13;  

COD ID: 1100016
CIF file Formula: - Al1.788 H2 K Mg0.64 O12 Si3.572 -
Comments: Pavese, 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-) 9 (1997) 1183-1190
Space group: P 31 1 2
Cell volume: 700.1
Cell parameters: 5.21379; 5.21379; 29.73819; 90; 90; 120;  

COD ID: 1100017
CIF file Formula: - Al1.848 H2 K Mg0.58 O12 Si3.572 -
Comments: Pavese, 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-) 9 (1997) 1183-1190
Space group: P 31 1 2
Cell volume: 714
Cell parameters: 5.23169; 5.23169; 30.1227; 90; 90; 120;  

COD ID: 1100099
CIF file Formula: - H2 Mg3 O10 S2 -
Comments: Fleet, 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-) 53(3) (1997) 358-363
Space group: P 43 21 2
Cell volume: 715.9
Cell parameters: 7.454; 7.454; 12.885; 90; 90; 90;  

COD ID: 1100419
CIF file Formula: - C40 H64 As4 N4 -
Comments: Avtomonov, 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 544(1) (1997) 79-89
Space group: P -1
Cell volume: 2082.04
Cell parameters: 11.5376; 13.2343; 14.991; 80.099; 67.62; 89.063;  

COD ID: 1100420
CIF file Formula: - C22 H36 As2 N2 -
Comments: Avtomonov, 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 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 2333.9
Cell parameters: 8.4826; 18.0319; 15.56; 90; 101.297; 90;  

COD ID: 1100421
CIF file Formula: - C36 H64 As2 N2 -
Comments: Avtomonov, 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 544(1) (1997) 79-89
Space group: P -1
Cell volume: 922.32
Cell parameters: 8.5618; 8.7905; 13.368; 100.096; 94.772; 109.57;  

COD ID: 1100422
CIF file Formula: - C14 H25 As Cl N -
Comments: Avtomonov, 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 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 1572.84
Cell parameters: 6.466; 17.319; 14.069; 90; 93.34; 90;  

COD ID: 1100423
CIF file Formula: - C16 H33 As Cl N Si2 -
Comments: Avtomonov, 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 544(1) (1997) 79-89
Space group: P 1 21/n 1
Cell volume: 2130.99
Cell parameters: 8.69; 19.864; 12.737; 90; 104.25; 90;  

COD ID: 1100430
CIF file Formula: - C13 H11 D O2 V -
Comments: Elschenbroich, 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 119(32) (1997) 7452-7457
Space group: P 1 21/n 1
Cell volume: 1069.31
Cell parameters: 6.993; 16.539; 9.554; 90; 104.6; 90;  

COD ID: 1100431
CIF file Formula: - C13 H12 O2 V -
Comments: Elschenbroich, 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 119(32) (1997) 7452-7457
Space group: P 1 21/n 1
Cell volume: 1066.33
Cell parameters: 6.98; 16.541; 9.544; 90; 104.6; 90;  

COD ID: 1100432
CIF file Formula: - C26 H22 O3 V2 -
Comments: Elschenbroich, 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 119(32) (1997) 7452-7457
Space group: P 1 21/n 1
Cell volume: 4145.26
Cell parameters: 13.534; 23.276; 13.582; 90; 104.34; 90;  

COD ID: 1100433
CIF file Formula: - C72 H124 Li16 N16 O8 -
Comments: Hill, 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 130(9) (1997) 1201-1212
Space group: P 1 21/c 1
Cell volume: 4457.89
Cell parameters: 12.232; 26.33; 14.157; 90; 102.12; 90;  

COD ID: 1100434
CIF file Formula: - C72 H124 Li16 N16 O8 -
Comments: Hill, 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 130(9) (1997) 1201-1212
Space group: P 1 21/n 1
Cell volume: 4401.42
Cell parameters: 15.107; 20.419; 15.835; 90; 115.7; 90;  

COD ID: 1100435
CIF file Formula: - C14 H20 Br2 N2 O2 S2 Zn2 -
Comments: Hill, 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 130(9) (1997) 1201-1212
Space group: P 1 21/c 1
Cell volume: 1028.77
Cell parameters: 9.485; 14.159; 8.078; 90; 108.504; 90;  

COD ID: 1100437
CIF file Formula: - C57 H51 Cl10 N3 P3 V2 -
Comments: Miekisch, 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 52(12) (1997) 1484-1490
Space group: P -1
Cell volume: 3076.49
Cell parameters: 13.665; 13.838; 18.545; 68.21; 78.26; 71.7;  

COD ID: 1100438
CIF file Formula: - C17 H49 Cl13 N3 O2 P5 Ti3 -
Comments: Miekisch, 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 52(12) (1997) 1484-1490
Space group: C m c m
Cell volume: 4763.97
Cell parameters: 14.217; 16.97; 19.746; 90; 90; 90;  

COD ID: 1100439
CIF file Formula: - C40 H42 O7 -
Comments: Reichardt, 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(4) (1997) 707-720
Space group: P 1 21 1
Cell volume: 1734.29
Cell parameters: 8.967; 12.842; 15.1; 90; 94.14; 90;  

COD ID: 1100440
CIF file Formula: - C13 H24 Cl N O3 -
Comments: Aurich, 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(2) (1997) 423-434
Space group: P 1 21 1
Cell volume: 736.93
Cell parameters: 7.462; 11.673; 8.775; 90; 105.39; 90;  

COD ID: 1100441
CIF file Formula: - C15.32 H28.3 N O3.33 -
Comments: Aurich, 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(2) (1997) 423-434
Space group: P 61
Cell volume: 2410.62
Cell parameters: 15.488; 15.488; 11.604; 90; 90; 120;  

COD ID: 1100442
CIF file Formula: - C12 H21 N O3 -
Comments: Aurich, 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(2) (1997) 423-434
Space group: P 21 21 21
Cell volume: 1205.86
Cell parameters: 5.291; 13.453; 16.941; 90; 90; 90;  

COD ID: 1100443
CIF file Formula: - C12 H20 N2 O4 -
Comments: Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus An Intramolecular 1,3-Dipolar Cycloaddition Involving One Alkyne and Two Nitrone Groups Liebigs Annalen/Recueil 1997(3) (1997) 469-471
Space group: P 21 21 2
Cell volume: 1308.19
Cell parameters: 14.488; 16.101; 5.608; 90; 90; 90;  

COD ID: 1100444
CIF file Formula: - C21 H24 N O3 P S Si -
Comments: Kunkel, 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 623(1-6) (1997) 962-966
Space group: P 1 21/c 1
Cell volume: 2209.32
Cell parameters: 13.177; 8.48; 19.817; 90; 93.87; 90;  

COD ID: 1100445
CIF file Formula: - C18 H45 Cl N3 P3 S -
Comments: Kunkel, 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 623(1-6) (1997) 962-966
Space group: P 1 21/c 1
Cell volume: 2672.3
Cell parameters: 10.854; 17.319; 15.111; 90; 109.82; 90;  

COD ID: 1100446
CIF file Formula: - C12 H30 Cl2 N2 P2 S -
Comments: Kunkel, 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 623(1-6) (1997) 962-966
Space group: P c a 21
Cell volume: 1903.15
Cell parameters: 12.99; 11.579; 12.653; 90; 90; 90;  

COD ID: 1100448
CIF file Formula: - C22 H24 N2 O5 V -
Comments: Boln, Carsten; Luong, Thi Kim Khanh; Harms, Klaus Bis[2-(oxazolinyl)phenolato]oxovanadium(IV) Complexes: Syntheses, Crystal Structures and Catalyses Chemische Berichte/Recueil 130(7) (1997) 887-890
Space group: P 21 21 21
Cell volume: 2080.12
Cell parameters: 8.344; 11.263; 22.134; 90; 90; 90;  

COD ID: 1100449
CIF file Formula: - C24 H28 N2 O5 V -
Comments: Boln, Carsten; Luong, Thi Kim Khanh; Harms, Klaus Bis[2-(oxazolinyl)phenolato]oxovanadium(IV) Complexes: Syntheses, Crystal Structures and Catalyses Chemische Berichte/Recueil 130(7) (1997) 887-890
Space group: P 21 21 21
Cell volume: 2356.2
Cell parameters: 10.09; 11.779; 19.825; 90; 90; 90;  

COD ID: 1100450
CIF file Formula: - C44 H80 B3 Li O4 Si2 -
Comments: Unverzagt, 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 36(1314) (1997) 1469-1472
Space group: P 21 21 21
Cell volume: 4997.33
Cell parameters: 11.7956; 19.3126; 21.937; 90; 90; 90;  

COD ID: 1100451
CIF file Formula: - C85 H73 B Cl3 F4 P4 Rh -
Comments: Breit, 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) (issue 18) (1997) 2681-2682
Space group: P 1 21/c 1
Cell volume: 7538.87
Cell parameters: 18.666; 19.977; 21.253; 90; 107.96; 90;  

COD ID: 1100452
CIF file Formula: - C18 H34 Li2 N2 O8 -
Comments: Hilf, 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 130(9) (1997) 1213-1221
Space group: P -1
Cell volume: 583.38
Cell parameters: 7.706; 8.79; 9.767; 70.33; 80.9; 69.63;  

COD ID: 1100453
CIF file Formula: - C9 H28 I N Sn3 -
Comments: Hillwig, 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 623(1-6) (1997) 676-682
Space group: P 21 3
Cell volume: 3786.93
Cell parameters: 15.587; 15.587; 15.587; 90; 90; 90;  

COD ID: 1100454
CIF file Formula: - C9 H29 Cl2 N Sn3 -
Comments: Hillwig, 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 623(1-6) (1997) 676-682
Space group: P c a 21
Cell volume: 2042.54
Cell parameters: 13.732; 7.622; 19.515; 90; 90; 90;  

COD ID: 1100455
CIF file Formula: - C6 H18 As2 Br N -
Comments: Hillwig, 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 623(1-6) (1997) 676-682
Space group: I 41/a :2
Cell volume: 2383.49
Cell parameters: 8.263; 8.263; 34.909; 90; 90; 90;  

COD ID: 1100456
CIF file Formula: - C14 H21 N O4 S -
Comments: Harms, 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 212(3) (1997) 212-212
Space group: P 1 21 1
Cell volume: 753.91
Cell parameters: 6.397; 7.769; 15.411; 90; 100.15; 90;  

COD ID: 1100476
CIF file Formula: - C18 H15 N2 S2 Sb -
Comments: Kunkel, 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 52(2) (1997) 193-198
Space group: P 1 21/n 1
Cell volume: 1713.04
Cell parameters: 7.594; 14.485; 15.576; 90; 91.09; 90;  

COD ID: 1100477
CIF file Formula: - C36 H30 Cl4 N4 S4 Sb2 -
Comments: Kunkel, 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 52(2) (1997) 193-198
Space group: C 1 2/c 1
Cell volume: 3985.47
Cell parameters: 15.493; 10.1769; 26.2388; 90; 105.56; 90;  

COD ID: 1100478
CIF file Formula: - C22 H52 Cl4 N2 P2 Si2 Zn2 -
Comments: Krieger, 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 52(2) (1997) 243-250
Space group: P 1 21/n 1
Cell volume: 1746.82
Cell parameters: 9.033; 12.179; 15.916; 90; 93.943; 90;  

COD ID: 1100479
CIF file Formula: - C18 H48 I4 N2 P2 Si2 Zn2 -
Comments: Krieger, 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 52(2) (1997) 243-250
Space group: P 1 21/n 1
Cell volume: 1764.47
Cell parameters: 9.479; 12.192; 15.271; 90; 91.17; 90;  

COD ID: 1100480
CIF file Formula: - C14 H36 I2 N2 P2 Si Zn -
Comments: Krieger, 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 52(2) (1997) 243-250
Space group: P 41 21 2
Cell volume: 2606.7
Cell parameters: 9.654; 9.654; 27.969; 90; 90; 90;  

COD ID: 1100481
CIF file Formula: - C13 H38 Br4 Cl2 N4 P4 Zn4 -
Comments: Krieger, 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 52(2) (1997) 243-250
Space group: P 42/n m c :2
Cell volume: 1891.38
Cell parameters: 11.469; 11.469; 14.379; 90; 90; 90;  

COD ID: 1100488
CIF file Formula: - C11 H27 N Sn3 -
Comments: Hillwig, 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 52(1) (1997) 145-148
Space group: P 1 21/n 1
Cell volume: 1885.81
Cell parameters: 9.754; 13.163; 14.853; 90; 98.55; 90;  

COD ID: 1100489
CIF file Formula: - C3 H9 I Pb -
Comments: Hillwig, 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 52(1) (1997) 149-152
Space group: P 21 21 21
Cell volume: 759.26
Cell parameters: 6.53; 10.34; 11.245; 90; 90; 90;  

COD ID: 1100490
CIF file Formula: - C24 H20 Bi2 Cl2 -
Comments: Hillwig, 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 52(1) (1997) 149-152
Space group: P 42
Cell volume: 1181.46
Cell parameters: 8.475; 8.475; 16.449; 90; 90; 90;  

COD ID: 1101070
CIF file Formula: - C4 H11 N3 O3 -
Comments: C.S.Frampton; C.C.Wilson; N.Shankland; A.J.Florence J.Chem.Soc.,Faraday Trans. 93 (1997) 1875
Space group: P 1 21/c 1
Cell volume: 706.574
Cell parameters: 12.492; 4.967; 12.051; 90; 109.1; 90;  

COD ID: 1101071
CIF file Formula: - C4 H11 N3 O3 -
Comments: Frampton, 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 93(10) (1997) 1875-1879
Space group: P 1 21/c 1
Cell volume: 711.686
Cell parameters: 12.489; 4.987; 12.075; 90; 108.86; 90;  

COD ID: 1101072
CIF file Formula: - C4 H11 N3 O3 -
Comments: Arakali, 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 16(12) (1997) 2193-2218
Space group: P 1 21/a 1
Cell volume: 724.038
Cell parameters: 12.159; 5.038; 12.491; 90; 108.87; 90;  

COD ID: 1101119
CIF file Formula: - C12 H22 N12 O10 Pt -
Comments: Jorge 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 36 (1997) 3277-3283
Space group: P -1
Cell volume: 1150.3
Cell parameters: 7.859; 11.811; 12.986; 73.69; 84.53; 85.8;  

COD ID: 1101131
CIF file Formula: - C17 H30 F N3 O9 -
Comments: Iztok Turel; Peter Bukovec; Miguel Quirós Crystal structure of ciprofloxacin hexahydrate and its characterization International Journal of Pharmaceutics 152 (1997) 59-65
Space group: P -1
Cell volume: 1047
Cell parameters: 9.5273; 9.972; 11.249; 94.794; 100.304; 91.354;  

COD ID: 1101135
CIF file Formula: - C22 H26 N14 O9 Pd Pt -
Comments: Jorge 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 36 (1997) 3277-3283
Space group: P 1 21/c 1
Cell volume: 2929.5
Cell parameters: 13.752; 12.5658; 19.215; 90; 118.08; 90;  

COD ID: 1101138
CIF file Formula: - C16 H24 Cu N10 O14 -
Comments: Francisco 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 16 (1997) 607-612
Space group: P 1 21/n 1
Cell volume: 1294.4
Cell parameters: 8.746; 13.874; 10.678; 90; 92.64; 90;  

COD ID: 1508227
CIF file Formula: - C8 Co8 N8 O34 P8 -
Comments: Feng, Pingyun; Bu, Xianhui; Stucky, Galen D. Hydrothermal syntheses and structural characterization of zeolite analogue compounds based on cobalt phosphate Nature 388 (1997) 735-741
Space group: I -4 2 m
Cell volume: 1012.09
Cell parameters: 10.24; 10.24; 9.652; 90; 90; 90;  

COD ID: 1508991
CIF file Formula: - Ag0.5 Na1.5 S3 Te -
Comments: Pertlik, 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-) 128 (1997) 157-163
Space group: P 1 21/c 1
Cell volume: 584.462
Cell parameters: 5.761; 12.171; 8.342; 90; 92.26; 90;  

COD ID: 1509166
CIF file Formula: - Ag Ca2 O10 Ta3 -
Comments: Suzuki, 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 93 (1997) 177-181
Space group: I 4/m m m
Cell volume: 439.644
Cell parameters: 3.869; 3.869; 29.37; 90; 90; 90;  

COD ID: 1509209
CIF file Formula: - Ag Au2 F8 -
Comments: Fischer, R.; Mueller, B.G. Synthese und Struktur von Silber(II)-tetrafluoroaurat(III) Ag (Au F4)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1729-1733
Space group: P 1 21/n 1
Cell volume: 316.283
Cell parameters: 5.229; 11.008; 5.515; 90; 94.91; 90;  

COD ID: 1509262
CIF file Formula: - C24 H30 Hg N8 O6 S4 -
Comments: Angel 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 16 (1997) 613-621
Space group: C 1 2/c 1
Cell volume: 3208.1
Cell parameters: 20.537; 8.653; 18.846; 90; 106.68; 90;  

COD ID: 1509435
CIF file Formula: - Ag La O7 Ta2 -
Comments: Toda, 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 93 (1997) 177-181
Space group: I 4/m m m
Cell volume: 326.98
Cell parameters: 3.894; 3.894; 21.564; 90; 90; 90;  

COD ID: 1509439
CIF file Formula: - Ag La3 Se7 Si -
Comments: Lin, 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. 252 (1997) 8-11
Space group: P 63
Cell volume: 579.94
Cell parameters: 10.576; 10.576; 5.987; 90; 90; 120;  

COD ID: 1509536
CIF file Formula: - Ag Sb Yb -
Comments: Rogl, 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. 256 (1997) 170-174
Space group: P n m a
Cell volume: 294.899
Cell parameters: 7.6693; 4.591; 8.3755; 90; 90; 90;  

COD ID: 1509584
CIF file Formula: - Ag1.2 O8 V3 -
Comments: Rozier, 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 134 (1997) 294-301
Space group: P 1 21/m 1
Cell volume: 309.47
Cell parameters: 7.382; 3.6029; 12.193; 90; 107.39; 90;  

COD ID: 1509599
CIF file Formula: - Ag1.5 Ge Li1.5 -
Comments: Bodak, 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 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509603
CIF file Formula: - Ag1.6 Li3.2 Si3.2 -
Comments: Pavlyuk, 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 71 (1997) 712-715
Space group: F -4 3 m
Cell volume: 221.445
Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;  

COD ID: 1509666
CIF file Formula: - Ag2 Li Si -
Comments: Pavlyuk, 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 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509667
CIF file Formula: - Ag2 Li3 Si3 -
Comments: Bodak, 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 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 225.991
Cell parameters: 6.055; 6.055; 6.164; 90; 90; 90;  

COD ID: 1509696
CIF file Formula: - Ag2 O3 Sn -
Comments: Linke, C.; Jansen, M. Ueber Ag2 Sn O3, das erste Silberstannat Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1441-1446
Space group: P 63 2 2
Cell volume: 346.915
Cell parameters: 5.623; 5.623; 12.6694; 90; 90; 120;  

COD ID: 1509699
CIF file Formula: - Ag2 O3 Ti -
Comments: Jansen, M.; Linke, C. Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3 Journal of Solid State Chemistry 134 (1997) 17-21
Space group: C 1 2/c 1
Cell volume: 632.826
Cell parameters: 16.813; 7.6116; 5.0545; 90; 101.95; 90;  

COD ID: 1509704
CIF file Formula: - Ag2 O8 P2 V -
Comments: Veiga, M.L.; Daidouh, A.; Pico, C. Structure characterization and ionic conductivity of Ag2 V P2 O8 Journal of Solid State Chemistry 130 (1997) 28-34
Space group: P 1 21/c 1
Cell volume: 654.819
Cell parameters: 7.739; 13.611; 6.294; 90; 99; 90;  

COD ID: 1509711
CIF file Formula: - Ag2 Ba S2 -
Comments: Bronger, W.; Huster, J.; Lenders, B. Ba Ag2 S2, ein Thioargentat im Ca Al2 Si2-Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1357-1360
Space group: P -3 m 1
Cell volume: 119.85
Cell parameters: 4.386; 4.386; 7.194; 90; 90; 120;  

COD ID: 1509712
CIF file Formula: - Ag2 S3 Te -
Comments: Pertlik, 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-) 128 (1997) 157-163
Space group: C 1 c 1
Cell volume: 549.501
Cell parameters: 6.783; 11.567; 7.693; 90; 114.44; 90;  

COD ID: 1509809
CIF file Formula: - Ag2 Ge Li -
Comments: Bodak, 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 71 (1997) 712-715
Space group: F m -3 m
Cell volume: 253.156
Cell parameters: 6.326; 6.326; 6.326; 90; 90; 90;  

COD ID: 1509812
CIF file Formula: - Ag2 Ge3 Li3 -
Comments: Pavlyuk, 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 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 236.445
Cell parameters: 6.169; 6.169; 6.213; 90; 90; 90;  

COD ID: 1509898
CIF file Formula: - Ag4.67 Bi7.33 Pb0.5 S16 Sb1.5 -
Comments: Ilinca, 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
Space group: C 1 2/m 1
Cell volume: 1438.02
Cell parameters: 13.515; 4.098; 26; 90; 93; 90;  

COD ID: 1509964
CIF file Formula: - Ag7 Nb S6 -
Comments: Onoda, 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. 262 (1997) 39-44
Space group: P 1 c 1
Cell volume: 1148.12
Cell parameters: 7.368; 14.77; 12.768; 90; 124.28; 90;  

COD ID: 1510105
CIF file Formula: - Au Cs Se3 -
Comments: Kanatzidis, 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. 257 (1997) 137-145
Space group: C 1 2/c 1
Cell volume: 633.388
Cell parameters: 6.483; 13.789; 7.651; 90; 112.17; 90;  

COD ID: 1510132
CIF file Formula: - Au Eu Sn -
Comments: Mosel, 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 3 (1997) 1852-1859
Space group: I m m 2
Cell volume: 1506.26
Cell parameters: 4.791; 38.336; 8.201; 90; 90; 90;  

COD ID: 1510164
CIF file Formula: - Au Ge La -
Comments: Kremer, 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 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 140.704
Cell parameters: 4.462; 4.462; 8.1605; 90; 90; 120;  

COD ID: 1510171
CIF file Formula: - Au Ge Y -
Comments: Kremer, 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 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 123.095
Cell parameters: 4.41; 4.41; 7.3086; 90; 90; 120;  

COD ID: 1510186
CIF file Formula: - Au I4 K -
Comments: Straehle, 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 623 (1997) 1791-1795
Space group: P 1 21/c 1
Cell volume: 933.381
Cell parameters: 9.686; 7.045; 13.932; 90; 100.95; 90;  

COD ID: 1510187
CIF file Formula: - Au I4 Li -
Comments: Abram, 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 623 (1997) 1791-1795
Space group: P 1 21/a 1
Cell volume: 397.081
Cell parameters: 15.117; 4.339; 7.1; 90; 121.5; 90;  

COD ID: 1510206
CIF file Formula: - Au K Se2 -
Comments: Kanatzidis, 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. 257 (1997) 137-145
Space group: P 4/m b m
Cell volume: 217.241
Cell parameters: 7.699; 7.699; 3.665; 90; 90; 90;  

COD ID: 1510207
CIF file Formula: - Au K Se5 -
Comments: Kanatzidis, 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. 257 (1997) 137-145
Space group: I b a m
Cell volume: 1599.83
Cell parameters: 8.625; 11.293; 16.425; 90; 90; 90;  

COD ID: 1510244
CIF file Formula: - Au Na Se2 -
Comments: Park, 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. 257 (1997) 137-145
Space group: P 1 21/c 1
Cell volume: 379.816
Cell parameters: 6.991; 8.374; 6.724; 90; 105.23; 90;  

COD ID: 1510288
CIF file Formula: - Au Sb Yb -
Comments: Hiebl, 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. 256 (1997) 170-174
Space group: P 63 m c
Cell volume: 143.945
Cell parameters: 4.6374; 4.6374; 7.7289; 90; 90; 120;  

COD ID: 1510373
CIF file Formula: - Au2 Cd F8 -
Comments: Bialowons, H.; Mueller, B.G. Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg) Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1719-1722
Space group: P 4/m c c
Cell volume: 342.131
Cell parameters: 5.75; 5.75; 10.348; 90; 90; 90;  

COD ID: 1510401
CIF file Formula: - Au2 F8 Hg -
Comments: Bialowons, H.; Mueller, B.G. Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg) Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1719-1722
Space group: P 4/m c c
Cell volume: 345.33
Cell parameters: 5.756; 5.756; 10.423; 90; 90; 90;  

COD ID: 1510404
CIF file Formula: - Au2 F8 Ni -
Comments: Bialowons, H.; Mueller, B.G. Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 434-438
Space group: P 1 21/n 1
Cell volume: 305.54
Cell parameters: 5.488; 5.466; 10.359; 90; 100.5; 90;  

COD ID: 1510405
CIF file Formula: - Au2 F8 Pd -
Comments: Mueller, B.G.; Bialowons, H. Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 434-438
Space group: P 1 21/n 1
Cell volume: 317.873
Cell parameters: 5.206; 10.972; 5.565; 90; 90.17; 90;  

COD ID: 1510598
CIF file Formula: - Au Bi Br6 -
Comments: Wagner, 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 623 (1997) 1810-1814
Space group: P -1
Cell volume: 1001.57
Cell parameters: 7.357; 10.557; 14.45; 104.88; 94.25; 110.18;  

COD ID: 1510600
CIF file Formula: - Au Bi Cl6 -
Comments: Beck, 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 623 (1997) 1810-1814
Space group: P -1
Cell volume: 867.356
Cell parameters: 6.983; 10.093; 13.81; 104.98; 94.73; 110.06;  

COD ID: 1510700
CIF file Formula: - B2 Ga2 K2 O7 -
Comments: Kennard, 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 32 (1997) 649-656
Space group: P 3 2 1
Cell volume: 551.844
Cell parameters: 8.5656; 8.5656; 8.685; 90; 90; 120;  

COD ID: 1510735
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Becker, 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 42 (1997) 250-254
Space group: P -6 2 m
Cell volume: 265.847
Cell parameters: 8.779; 8.779; 3.983; 90; 90; 120;  

COD ID: 1510883
CIF file Formula: - B2 Ba Cu O5 -
Comments: Keszler, D.A.; Smith, R.W. Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5 Journal of Solid State Chemistry 129 (1997) 184-188
Space group: C 1 2 1
Cell volume: 234.663
Cell parameters: 6.485; 9.165; 3.971; 90; 96.14; 90;  

COD ID: 1511123
CIF file Formula: - B F4 In -
Comments: Mueller, B.G.; Fitz, H. In B F4, das erste komplexe Fluorid mit Indium(I) Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 579-582
Space group: P n m a
Cell volume: 386.071
Cell parameters: 9.173; 5.727; 7.349; 90; 90; 90;  

COD ID: 1511192
CIF file Formula: - B0.05 Co0.95 Li O2 -
Comments: Tirado, 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 134 (1997) 265-273
Space group: R -3 m :H
Cell volume: 95.462
Cell parameters: 2.81; 2.81; 13.96; 90; 90; 120;  

COD ID: 1511224
CIF file Formula: - B Li2 Pd3 -
Comments: Eibenstein, 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 133 (1997) 21-24
Space group: P 43 3 2
Cell volume: 308.012
Cell parameters: 6.7534; 6.7534; 6.7534; 90; 90; 90;  

COD ID: 1511225
CIF file Formula: - B Li2 Pt3 -
Comments: Jung, 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 133 (1997) 21-24
Space group: P 43 3 2
Cell volume: 308.258
Cell parameters: 6.7552; 6.7552; 6.7552; 90; 90; 90;  

COD ID: 1511259
CIF file Formula: - B Nd O5 Si -
Comments: Shi, 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. 259 (1997) 163-169
Space group: P 31 2 1
Cell volume: 266.521
Cell parameters: 6.8035; 6.8035; 6.6487; 90; 90; 120;  

COD ID: 1511268
CIF file Formula: - B0.62 Cu2.38 O7 Sr2 Y -
Comments: Chapman, 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. 261 (1997) 187-191
Space group: P m m m
Cell volume: 160.597
Cell parameters: 3.8176; 3.8345; 10.9708; 90; 90; 90;  

COD ID: 1511284
CIF file Formula: - B O3 Y -
Comments: El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry 128 (1997) 261-266
Space group: P 63/m
Cell volume: 108.736
Cell parameters: 3.776; 3.776; 8.806; 90; 90; 120;  

COD ID: 1511422
CIF file Formula: - B18 Cs8 Se18 -
Comments: Conrad, O.; Krebs, B.; Kueper, J. Selenoboratoborate: (B12 (B Se3)6)8 - Eine neue, ungewoehnliche Kombination bekannter Strukturelemente Angewandte Chemie (Edition international) 36 (1997) 1903-1904
Space group: P -1
Cell volume: 1166.68
Cell parameters: 10.711; 10.747; 11.144; 103.59; 91.61; 109.59;  

COD ID: 1511499
CIF file Formula: - B4 O7 Rb2 -
Comments: Bannova, I.I.; Bubnova, R.S.; Filatov, S.K.; Krizhizhanovskaya, M.G. The crystal structure of Rb2 B4 O7 Kristallografiya 42 (1997) 264-269
Space group: P -1
Cell volume: 665.653
Cell parameters: 9.86; 10.653; 6.649; 103.4; 101.4; 89.1;  

COD ID: 1511524
CIF file Formula: - B41.818 Si1.145 Y -
Comments: Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry 133 (1997) 11-15
Space group: P b a m
Cell volume: 2801.75
Cell parameters: 16.674; 17.667; 9.511; 90; 90; 90;  

COD ID: 1511676
CIF file Formula: - B7 I Mn3 O13 -
Comments: Ritter, 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 204 (1997) 45-55
Space group: P c a 21
Cell volume: 940.299
Cell parameters: 8.7603; 8.6936; 12.3466; 90; 90; 90;  

COD ID: 1511697
CIF file Formula: - B8 O38 Y16.86 -
Comments: You, 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 134 (1997) 158-163
Space group: C 1 m 1
Cell volume: 805
Cell parameters: 18.1662; 3.6516; 13.9775; 90; 119.75; 90;  

COD ID: 1511706
CIF file Formula: - B9 Br9 -
Comments: Burkhardt, 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 133 (1997) 59-67
Space group: R -3 m :H
Cell volume: 2672.18
Cell parameters: 13.175; 13.175; 17.776; 90; 90; 120;  

COD ID: 1511707
CIF file Formula: - B9 Cl9 -
Comments: von 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 133 (1997) 59-67
Space group: R -3 m :H
Cell volume: 2335.99
Cell parameters: 12.596; 12.596; 17.001; 90; 90; 120;  

COD ID: 1511773
CIF file Formula: - C18 H20 Cl4 Hg2 N12 O4 -
Comments: Juan 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 93 (1997) 55-59
Space group: P 21 21 21
Cell volume: 2732.5
Cell parameters: 3.996; 23.193; 29.483; 90; 90; 90;  

COD ID: 1511775
CIF file Formula: - C5 H7 N4 Na O4 -
Comments: Sonia 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 415 (1997) 285-292
Space group: P 1 21/c 1
Cell volume: 822.3
Cell parameters: 7.239; 15.209; 7.56; 90; 98.89; 90;  

COD ID: 1513338
CIF file Formula: - H2 O8 Pb4 S -
Comments: Richardson, 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 132 (1997) 173-181
Space group: P -1
Cell volume: 465.741
Cell parameters: 6.378; 7.454; 10.308; 75.26; 79.37; 88.16;  

COD ID: 1513966
CIF file Formula: - Li Mn2 O4 -
Comments: Shimakawa, Y.; Numata, T.; Tabuchi, J. Verwey-type transition and magnetic properties of the LiMn~2~O~4~ spinels Journal of Solid State Chemistry 131(1) (1997) 138-143
Space group: F d -3 m :1
Cell volume: 559.517
Cell parameters: 8.2402; 8.2402; 8.2402; 90; 90; 90;  

COD ID: 1513980
CIF file Formula: - Li Mn O2 -
Comments: Greedan, 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 128 (1997) 209-214
Space group: P m m n :2
Cell volume: 73.37
Cell parameters: 2.806; 4.55; 5.747; 90; 90; 90;  

COD ID: 1513981
CIF file Formula: - Li1.32 Mn1.68 O4 -
Comments: Takada, 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 130 (1997) 74-80
Space group: F d -3 m :1
Cell volume: 543.22
Cell parameters: 8.1594; 8.1594; 8.1594; 90; 90; 90;  

COD ID: 1513982
CIF file Formula: - Li1.34 Mn1.66 O4 -
Comments: Takada, 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 130 (1997) 74-80
Space group: F d -3 m :1
Cell volume: 539.49
Cell parameters: 8.1407; 8.1407; 8.1407; 90; 90; 90;  

COD ID: 1513983
CIF file Formula: - Li1.13 Mn2 O4 -
Comments: Sato, 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 131 (1997) 84-93
Space group: F d d d :2
Cell volume: 560.59
Cell parameters: 8.2692; 8.2468; 8.2205; 90; 90; 90;  

COD ID: 1513984
CIF file Formula: - Li Mn2 O4 -
Comments: Sigala, 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 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 559.456
Cell parameters: 8.2399; 8.2399; 8.2399; 90; 90; 90;  

COD ID: 1513985
CIF file Formula: - Li0.04 Mn2 O4 -
Comments: Sigala, 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 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 523.12
Cell parameters: 8.0575; 8.0575; 8.0575; 90; 90; 90;  

COD ID: 1513986
CIF file Formula: - Li0.961 Mn2 O4 -
Comments: Sigala, 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 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 558.87
Cell parameters: 8.237; 8.237; 8.237; 90; 90; 90;  

COD ID: 1513987
CIF file Formula: - Li0.05 Mn2 O4 -
Comments: Cho, 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) 11 (1997) 622-628
Space group: F d -3 m :1
Cell volume: 520.592
Cell parameters: 8.0445; 8.0445; 8.0445; 90; 90; 90;  

COD ID: 1513988
CIF file Formula: - Li Mn2 O4 -
Comments: Cho, 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) 11 (1997) 622-628
Space group: F d -3 m :1
Cell volume: 558.723
Cell parameters: 8.2363; 8.2363; 8.2363; 90; 90; 90;  

COD ID: 1513989
CIF file Formula: - Li0.971 Mn1.945 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 557.239
Cell parameters: 8.229; 8.229; 8.229; 90; 90; 90;  

COD ID: 1513990
CIF file Formula: - Li0.981 Mn1.949 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 557.95
Cell parameters: 8.2325; 8.2325; 8.2325; 90; 90; 90;  

COD ID: 1513991
CIF file Formula: - Li0.982 Mn2.018 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 556.102
Cell parameters: 8.2234; 8.2234; 8.2234; 90; 90; 90;  

COD ID: 1513992
CIF file Formula: - Li1.237 Mn1.763 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 548.669
Cell parameters: 8.1866; 8.1866; 8.1866; 90; 90; 90;  

COD ID: 1513993
CIF file Formula: - Li1.361 Mn1.639 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 542.56
Cell parameters: 8.1561; 8.1561; 8.1561; 90; 90; 90;  

COD ID: 1513994
CIF file Formula: - Li1.353 Mn1.626 O4 -
Comments: Ishikawa, Y.; Higuchi, S. Structure analysis of some Li-metal double oxides Toso Kenkyu Hokoku 41 (1997) 35-47
Space group: F d -3 m :1
Cell volume: 540.945
Cell parameters: 8.148; 8.148; 8.148; 90; 90; 90;  

COD ID: 1517677
CIF file Formula: - F2.35 Na0.39 Y0.61 -
Comments: Zhurova, 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 42 (1997) 277-282
Space group: F m -3 m
Cell volume: 166.92
Cell parameters: 5.506; 5.506; 5.506; 90; 90; 90;  

COD ID: 1517678
CIF file Formula: - F2.22 Na0.39 Y0.61 -
Comments: Zhurova, 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 42 (1997) 277-282
Space group: F m -3 m
Cell volume: 166.984
Cell parameters: 5.5067; 5.5067; 5.5067; 90; 90; 90;  

COD ID: 1519177
CIF file Formula: - C24 H15 Cl Fe O2 -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C25H15ClFeO2 Crystal Structure Report Archive (1997) 1039
Space group: P b c a
Cell volume: 3588
Cell parameters: 7.594; 15.177; 31.13; 90; 90; 90;  

COD ID: 1519178
CIF file Formula: - C8 H8 Cl N O -
Comments: Hibbs, 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
Space group: P b c n
Cell volume: 1533.09
Cell parameters: 22.689; 10.283; 6.571; 90; 90; 90;  

COD ID: 1519179
CIF file Formula: - C14 H24 Br N O2 Si -
Comments: Roberts, 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
Space group: P -1
Cell volume: 849
Cell parameters: 6.09; 8.114; 18.467; 101.11; 95.3; 106.29;  

COD ID: 1519180
CIF file Formula: - C10 H8 Cl2 N4 -
Comments: Blake, Alexander J.; Light, Mark E.; Hursthouse, Michael B. C10H8Cl2N4 Crystal Structure Report Archive (1997) 1206
Space group: P b c a
Cell volume: 2211.8
Cell parameters: 7.23; 15.594; 19.618; 90; 90; 90;  

COD ID: 1519181
CIF file Formula: - C24 H15 Cl Fe O2 -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C24H15ClFeO2 Crystal Structure Report Archive (1997) 1016
Space group: P b c a
Cell volume: 3588
Cell parameters: 7.594; 15.177; 31.134; 90; 90; 90;  

COD ID: 1519182
CIF file Formula: - C14 H8 Hg N2 S4 -
Comments: Sammon, 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
Space group: P 1 21/n 1
Cell volume: 2222.1
Cell parameters: 11.817; 5.983; 31.689; 90; 97.34; 90;  

COD ID: 1519183
CIF file Formula: - C24 H18 Fe -
Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C24H18Fe Crystal Structure Report Archive (1997) 765
Space group: P b c a
Cell volume: 3402.1
Cell parameters: 10.7966; 17.6155; 17.888; 90; 90; 90;  

COD ID: 1519184
CIF file Formula: - C17 H11 Br Fe Mo O6 -
Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C17H11BrFeMoO6 Crystal Structure Report Archive (1997) 766
Space group: P 1 21/c 1
Cell volume: 1834.2
Cell parameters: 10.655; 12.3456; 14.319; 90; 103.142; 90;  

COD ID: 1519185
CIF file Formula: - C26 H26 Br N O -
Comments: Pelter, Andy; Hibbs, Dai E.; Hursthouse, Michael B C26H26BrNO Crystal Structure Report Archive (1997) 791
Space group: P 21 21 21
Cell volume: 2082.7
Cell parameters: 8.028; 10.396; 24.955; 90; 90; 90;  

COD ID: 1519186
CIF file Formula: - C28 H20 O8 -
Comments: Gabbut, C.D.; Hepworth, John D.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. C28H20O8 Crystal Structure Report Archive (1997) 792
Space group: P -1
Cell volume: 2193.8
Cell parameters: 7.52; 13.984; 21.53; 102.71; 93.44; 94.76;  

COD ID: 1519187
CIF file Formula: - C22 H18 Fe N2 -
Comments: Tucker, 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
Space group: P 21 21 21
Cell volume: 1749.4
Cell parameters: 7.5921; 14.9902; 15.372; 90; 90; 90;  

COD ID: 1519188
CIF file Formula: - C6 H10 Br2 Hg N2 S4 -
Comments: Sammon, 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
Space group: P -1
Cell volume: 701.24
Cell parameters: 7.623; 8.951; 10.914; 82.76; 73.33; 80.54;  

COD ID: 1519189
CIF file Formula: - C14 H8 Hg N2 S4 -
Comments: Sammon, 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
Space group: P 1 21/n 1
Cell volume: 2222.1
Cell parameters: 11.817; 5.983; 31.689; 90; 97.34; 90;  

COD ID: 1521301
CIF file Formula: - Cu1.78 Fe0.46 H12 Mg0.76 O12 Te -
Comments: Margison, 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 35 (1997) 759-763
Space group: P -3 1 m
Cell volume: 237.86
Cell parameters: 5.316; 5.316; 9.719; 90; 90; 120;  

COD ID: 1523956
CIF file Formula: - Ba6 Cu1.328 O49 Ti16.176 -
Comments: Adams, R.D.; Layland, R.C. A barium coppper titanate. The synthesis and structural characterization of Ba8 Cu2 Ti22 O54 Polyhedron 16 (1997) 2105-2108
Space group: C 1 2/m 1
Cell volume: 2141.01
Cell parameters: 19.865; 11.469; 9.94; 90; 109.02; 90;  

COD ID: 1526364
CIF file Formula: - C2 N4 Si -
Comments: Riedel, 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) 36 (1997) 603-606
Space group: P n -3 m :2
Cell volume: 237.004
Cell parameters: 6.1885; 6.1885; 6.1885; 90; 90; 90;  

COD ID: 1526366
CIF file Formula: - C N4 Si2 -
Comments: Riedel, 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) 36 (1997) 603-606
Space group: A b a 2
Cell volume: 355.34
Cell parameters: 5.44; 13.58; 4.81; 90; 90; 90;  

COD ID: 1534940
CIF file Formula: - Cl8 O2 Se4 Te3 W2 -
Comments: Beck, 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 124 (1997) 125-305
Space group: C 1 c 1
Cell volume: 1974.03
Cell parameters: 11.987; 10.72; 15.639; 90; 100.8; 90;  

COD ID: 1534944
CIF file Formula: - Cl8 O2 Se4.85 Te3.152 W2 -
Comments: Beck, 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 124 (1997) 125-305
Space group: P 21 21 21
Cell volume: 2210.57
Cell parameters: 7.821; 15.49; 18.247; 90; 90; 90;  

COD ID: 1535074
CIF file Formula: - H28 K7 Na O33 Ta6 -
Comments: Hartl, 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 623 (1997) 1311-1316
Space group: P 1 21 1
Cell volume: 1647.34
Cell parameters: 12.158; 10.7; 12.671; 90; 92.03; 90;  

COD ID: 1537606
CIF file Formula: - H32 K8 O35 Ta6 -
Comments: Hartl, 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 623 (1997) 1311-1316
Space group: I 1 a 1
Cell volume: 3753.32
Cell parameters: 12.006; 16.809; 18.685; 90; 95.519; 90;  

COD ID: 1539450
CIF file Formula: - As2 Cu4 O9 -
Comments: Adams, 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 130 (1997) 63-67
Space group: P n m a
Cell volume: 729.712
Cell parameters: 8.253; 6.4122; 13.789; 90; 90; 90;  

COD ID: 1539453
CIF file Formula: - As6 Ba2 Cu7 O24 -
Comments: Adams, 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 130 (1997) 63-67
Space group: P -1
Cell volume: 499.895
Cell parameters: 8.42; 11.42; 5.2097; 90.28; 93.6; 89.12;  

COD ID: 1539628
CIF file Formula: - Al24 Ca10 Cl5.8 F0.18 K4.72 Na17.28 O120 S6 Si24 -
Comments: Ballirano, 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-) 9 (1997) 21-30
Space group: P 3 1 c
Cell volume: 3038.74
Cell parameters: 12.8013; 12.8013; 21.4119; 90; 90; 120;  

COD ID: 1539670
CIF file Formula: - I12 Nb2 Se4 Te4 -
Comments: Fedin, V.P.; Fedorov, V.E.; Imoto, H.; Daito, T. Synthesis and structure of Nb2 (mue-Se2)2 (Te2 I6)2 Polyhedron 16 (1997) 995-998
Space group: P -1
Cell volume: 1662.03
Cell parameters: 11.745; 14.96; 10.831; 95.67; 116.19; 98.19;  

COD ID: 1539674
CIF file Formula: - Cu Mo O4 -
Comments: Ehrenberg, 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 58 (1997) 153-160
Space group: P -1
Cell volume: 456.471
Cell parameters: 9.699; 6.299; 7.966; 94.62; 103.36; 103.17;  

COD ID: 1539771
CIF file Formula: - C20 Cr4 O20 Te4 -
Comments: Blacque, 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) 35 (1997) 352-353
Space group: P 1 21/c 1
Cell volume: 3553.44
Cell parameters: 11.851; 17.799; 17.433; 90; 104.91; 90;  

COD ID: 1539839
CIF file Formula: - Cl15 Cs2 Nb6 O3 U -
Comments: Cordier, 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 32 (1997) 25-33
Space group: P -3 1 c
Cell volume: 1255.25
Cell parameters: 9.208; 9.208; 17.095; 90; 90; 120;  

COD ID: 1539865
CIF file Formula: - Cd0.5 O12 P3 Zr2 -
Comments: Brochu, 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 32 (1997) 15-23
Space group: R -3 :H
Cell volume: 1507.75
Cell parameters: 8.8386; 8.8386; 22.286; 90; 90; 120;  

COD ID: 1539867
CIF file Formula: - Ge2 K O12 P3 -
Comments: Brochu, R.; Louer, M.; Alami, M.; Alqaraoui, M.; Louer, D. Structure and thermal expansion of K Ge (P O4)3 Materials Research Bulletin 32 (1997) 113-122
Space group: R -3 :H
Cell volume: 1252.8
Cell parameters: 8.0066; 8.0066; 22.566; 90; 90; 120;  

COD ID: 1539968
CIF file Formula: - Fe H Li O5 P -
Comments: Yakubovich, 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
Space group: P -1
Cell volume: 175.051
Cell parameters: 5.347; 7.284; 5.132; 109.15; 97.9; 106.52;  

COD ID: 1540281
CIF file Formula: - C4 Cl19 Cs2 Gd10 -
Comments: Liess, 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. 246 (1997) 242-247
Space group: P b c n
Cell volume: 3855.91
Cell parameters: 12.344; 22.434; 13.924; 90; 90; 90;  

COD ID: 1540283
CIF file Formula: - C4 Br20 Gd10 K2 -
Comments: Liess, 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. 246 (1997) 242-247
Space group: P b c a
Cell volume: 4660.54
Cell parameters: 17.121; 13.186; 20.644; 90; 90; 90;  

COD ID: 1541021
CIF file Formula: - Na4 O10 Te4 -
Comments: Tagg, S.L.; Huffman, J.C.; Zwanziger, J.W. Crystal structure of sodium ditellurite, Na4 Te4 O10 Acta Chemica Scandinavica (43,1989-) 51 (1997) 118-121
Space group: C 1 2/c 1
Cell volume: 1081.42
Cell parameters: 23.465; 4.877; 9.691; 90; 102.81; 90;  

COD ID: 1541035
CIF file Formula: - H6 O5 P2 Zn -
Comments: Tanner, P.A.; Mak, T.C.W.; Liu, Y.-L. Synthesis, crystal structure and vibrational spectra of zinc hypophosphites Polyhedron 16 (1997) 495-505
Space group: P 1 21/c 1
Cell volume: 575.345
Cell parameters: 7.685; 7.376; 10.468; 90; 104.16; 90;  

COD ID: 1544371
CIF file Formula: - H2.48 Mg1.24 O6 Si1.76 -
Comments: Kudoh, 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 24 (1997) 1051-1054
Space group: P -3 1 m
Cell volume: 86.32
Cell parameters: 4.79; 4.79; 4.344; 90; 90; 120;  

COD ID: 1544431
CIF file Formula: - H3.8 La Na O8.9 Ta2 -
Comments: Toda, 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 105 (1997) 482-485
Space group: I 4/m m m
Cell volume: 391.94
Cell parameters: 3.895; 3.895; 25.835; 90; 90; 90;  

COD ID: 1544432
CIF file Formula: - La Na O7 Ta2 -
Comments: Toda, 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 105 (1997) 482-485
Space group: I 4/m m m
Cell volume: 325.29
Cell parameters: 3.8955; 3.8955; 21.436; 90; 90; 90;  

COD ID: 1544669
CIF file Formula: - Al0.53 Ca Fe0.37 Mg0.55 O6 Si1.55 -
Comments: Okui, 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 19 (1997) 165-172
Space group: C 1 2/c 1
Cell volume: 437.38
Cell parameters: 9.741; 8.847; 5.306; 90; 106.96; 90;  

COD ID: 1546582
CIF file Formula: - Cs2 O8 P2 Ti -
Comments: Daidouh, 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 104 (1997) 285-294
Space group: P n m a
Cell volume: 925.7
Cell parameters: 13.521; 7.253; 9.439; 90; 90; 90;  

COD ID: 1550389
CIF file Formula: - Co Li0.37 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 98.86
Cell parameters: 2.812; 2.812; 14.437; 90; 90; 120;  

COD ID: 1550390
CIF file Formula: - Co Li0.42 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 98.42
Cell parameters: 2.8149; 2.8149; 14.3429; 90; 90; 120;  

COD ID: 1550391
CIF file Formula: - Co Li0.48 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 98.078
Cell parameters: 2.8127; 2.8127; 14.3151; 90; 90; 120;  

COD ID: 1550392
CIF file Formula: - Co Li0.5 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 97.806
Cell parameters: 2.8127; 2.8127; 14.2754; 90; 90; 120;  

COD ID: 1550393
CIF file Formula: - Co Li0.58 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 97.74
Cell parameters: 2.8145; 2.8145; 14.2475; 90; 90; 120;  

COD ID: 1550394
CIF file Formula: - Co Li0.79 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 96.817
Cell parameters: 2.8165; 2.8165; 14.093; 90; 90; 120;  

COD ID: 1550395
CIF file Formula: - Co Li0.89 O2 -
Comments: Rosolen 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 3 (1997) 345-354
Space group: R -3 m :H
Cell volume: 96.658
Cell parameters: 2.8175; 2.8175; 14.0598; 90; 90; 120;  


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