Crystallography Open Database

Result: there are 3137 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1996

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 63 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1100460 CIFC7 H9 N O2 SP 6113.82; 13.82; 8.625
90; 90; 120
1426.61Bolm, Carsten; Müller, Peter; Harms, Klaus
Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes
Acta Chemica Scandinavica, 1996, 50, 305-315
1100461 CIFC10 H15 N O2 SP 1 21 16.82; 6.494; 12.471
90; 97.49; 90
547.62Bolm, Carsten; Müller, Peter; Harms, Klaus
Sulfoximine–Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes
Acta Chemica Scandinavica, 1996, 50, 305-315
1100462 CIFC19 H19 N OP 21 21 2110.29; 16.86; 18.136
90; 90; 90
3146.4Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO
Zeitschrift für Kristallographie, 1996, 211, 331-332
1100463 CIFC8 H10 I N3P n m a8.973; 6.542; 17.092
90; 90; 90
1003.32Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph
Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes
Journal of the American Chemical Society, 1996, 118, 4925-4930
1100464 CIFC10 H12 I N3C 1 2/c 126.993; 5.599; 15.917
90; 105.44; 90
2318.78Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph
Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes
Journal of the American Chemical Society, 1996, 118, 4925-4930
1100465 CIFC28 H72 N4 P4 Zn4P 21 21 211.129; 19.133; 10.41
90; 90; 90
2216.61Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100466 CIFC16 H48 N4 P4 Zn4P n m a11.8556; 16.3583; 16.552
90; 90; 90
3210.05Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100467 CIFC25 H63 I N3 P3 Zn4P 1 21/c 112.4; 17.808; 18.723
90; 106.02; 90
3973.84Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100468 CIFC9 H12 Cl N3 O4P 1 21/c 114.441; 5.973; 14.522
90; 113.51; 90
1148.63Boche, G.; Rangappa, K.; Harms, K.; Marsch, M.
Crystal structure of 1-benzyl-3-methyl-1,2,3-triazolium Perchlorate, (C~6~H~5~)(N~3~C~3~H~7~)^+^ ClO~4~^-^
Zeitschrift für Kristallographie, 1996, 211, 581-582
1100469 CIFC16 H16 I N3P 1 21/c 19.876; 11.023; 29.415
90; 92.51; 90
3199.14Boche, G.; Willeke, C.; Marsch, M.; Harms, K.
Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^
Zeitschrift für Kristallographie, 1996, 211, 583-584
1100470 CIFC16 H16 Cl2 Li N3P 1 21/n 112.713; 10.728; 12.731
90; 91.81; 90
1735.45Müller, Achim; Marsch, Michael; Harms, Klaus; Lohrenz, John C. W.; Boche, Gernot
LiCHCl~2~ · 3 Pyridine, Structure of a Carbenoid with a Tetrahedral C Atom
Angewandte Chemie, International Edition in English, 1996, 35, 1518-1520
1100471 CIFC9 H24 B F3 N P SiP 1 21/c 113.61; 8.1956; 14.225
90; 109.859; 90
1492.33Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100472 CIFC38 H34 B2 Cl8 N2 P2P 1 21/c 111.846; 20.864; 8.43
90; 96.86; 90
2068.6Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100473 CIFC12 H30 B2 Cl4 N2 P2P b c a12.695; 11.387; 14.703
90; 90; 90
2125.44Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100474 CIFC12 H30 B3 Cl7 N2 P2P b c a13.093; 16.198; 24.107
90; 90; 90
5112.62Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100475 CIFC28 H65 B3 Cl8 N3 P3P n a 2119.765; 8.602; 26.127
90; 90; 90
4442.07Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100482 CIFC27 H28 Cl N2 O PP -110.218; 11.927; 21.439
87.21; 85.95; 74.16
2506.11Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
N,N'-Dim ethylharnstoff als chelatisierende Lewis-Säure: Synthese und Kristallstrukturen von PPh~4~[Cl(H~2~Me~2~N~2~CO)] und (PPh~4~)~2~[Cl(H~2~Me~2~N~2~CO)]Cl / N.N'-Dimethylurea as a Chelating Lewis Acid: Synthesis and Crystal Structures of PPh~4~[Cl(H~2~Me~2~N~2~CO)] and (PPh~4~)~2~[Cl(H~2~Me~2~N2~C~O)]Cl
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1996, 51, 1423-1427
1100483 CIFC51 H48 Cl2 N2 O P2P 1 21/n 111.384; 28.554; 13.94
90; 91.19; 90
4530.34Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
N,N'-Dim ethylharnstoff als chelatisierende Lewis-Säure: Synthese und Kristallstrukturen von PPh~4~[Cl(H~2~Me~2~N~2~CO)] und (PPh~4~)~2~[Cl(H~2~Me~2~N~2~CO)]Cl / N.N'-Dimethylurea as a Chelating Lewis Acid: Synthesis and Crystal Structures of PPh~4~[Cl(H~2~Me~2~N~2~CO)] and (PPh~4~)~2~[Cl(H~2~Me~2~N2~C~O)]Cl
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1996, 51, 1423-1427
1100484 CIFC11 H24 Cl4 N2 Nb PP n a 2116.272; 8.763; 13.353
90; 90; 90
1904.02Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100485 CIFC18 H42 Cl3 N2 Nb P2C 1 c 113.027; 13.217; 16.72
90; 111.71; 90
2674.61Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100486 CIFC18 H42 Cl8 N2 P2 Ta2P b c a14.206; 14.839; 16.22
90; 90; 90
3419.22Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100487 CIFC18 H42 Cl3 N2 P2 TaC 1 c 113.039; 13.272; 16.821
90; 111.92; 90
2700.49Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100491 CIFC6 H18 As2 Cl4 N2 P2P 1 21/c 110.689; 13.204; 23.792
90; 94.85; 90
3345.92Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100492 CIFC6 H18 As Cl11 N2 P2 Sb2C 1 2/c 126.667; 7.921; 25.604
90; 95.84; 90
5380.25Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100493 CIFC8 H21 As Cl5 N3 P2 SnP 1 21/n 18.895; 14.233; 17.012
90; 102.59; 90
2101.97Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100494 CIFC56 H40 Cl I4 PP 4/n :216.798; 16.798; 8.997
90; 90; 90
2538.71Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100495 CIFC56 H40 Br I4 PP 4/n :216.807; 16.807; 9.015
90; 90; 90
2546.51Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100496 CIFC56 H40 I5 PP 4/n :217.02; 17.02; 9.881
90; 90; 90
2862.33Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100497 CIFC56 H40 Br5 PP 1 2/n 115.383; 8.53; 18.636
90; 95.24; 90
2435.14Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100498 CIFC20 H22 F I2 NP 1 21 17.25; 10.093; 15.337
90; 100.21; 90
1104.5Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I–C≡C–Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br–C≡C–Ph)~4~] und von NMe~4~[F(I–C≡C–Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100499 CIFC28 H20 Cl I4 PP -4 21 m14.434; 14.434; 7.147
90; 90; 90
1489.01Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100500 CIFC28 H20 Br I4 PP -4 21 m14.499; 14.499; 7.167
90; 90; 90
1506.65Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100501 CIFC28 H20 I5 PP -4 21 m14.618; 14.618; 7.123
90; 90; 90
1522.08Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100502 CIFC23 H48 Cl6 N2 O10 Ti2P -110.363; 10.397; 12.137
92.88; 109.44; 104.47
1181.21Boche, Gernot; Möbus, Konrad; Harms, Klaus; Marsch, Michael
[((η^2^-tert-Butylperoxo)titanatrane)~2~ · 3 Dichloromethane]: X-ray Crystal Structure and Oxidation Reactions
Journal of the American Chemical Society, 1996, 118, 2770-2771
1101115 CIFC7 H13 Ag N4 O6 SP -18.128; 8.824; 9.993
115.05; 101.83; 91.75
630Juan M. Salas; M. Angustias Romero; Abderrahman Rahmani; Miguel Quirós
Dimeric complexes generated by the reaction of 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine and silver sulphate: X-ray evidence of the coexistence of two different dimers in the same crystal
Anales de Quimica, International Edition, 1996, 92, 249-254
1101129 CIFC12 H14 N2 O3P 21 21 217.2294; 11.54; 14.67
90; 90; 90
1223.9Raj P. Sharma; Paramjit Singh; Kuldip K. Bhasin; Miguel Quirós; Juan M. Salas; J. F. Hansen
Synthesis, spectroscopic and X-ray structural study of 4-p-methoxy-phenylimino-3-hydroxyimino-2-pentanone
Journal of Chemical Cristallography, 1996, 26, 407-412
1101136 CIFC28 H36 Ag4 N16 O13 S3P b c n16.778; 18.433; 13.403
90; 90; 90
4145Juan M. Salas; M. Angustias Romero; Abderrahman Rahmani; Miguel Quirós
Dimeric complexes generated by the reaction of 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine and silver sulphate: X-ray evidence of the coexistence of two different dimers in the same crystal
Anales de Quimica, International Edition, 1996, 92, 249-254
1101137 CIFC14 H16 N8 O3 Pt SP b c n14.207; 15.187; 17.165
90; 90; 90
3703.5Navarro, Jorge A. R.; Romero, M. Angustias; Salas, Juan M.; Quirós, Miguel; El Bahraoui, Jaouad; Molina, José
Binuclear Platinum(II) Triazolopyrimidine Bridged Complexes. Preparation, Crystal Structure, NMR Spectroscopy, and ab Initio MO Investigation on the Bonding Nature of the Pt(II)···Pt(II) Interaction in the Model Compound {Pt2[NHCHN(C(CH2)(CH3))]4}}
Inorganic Chemistry, 1996, 35, 7829-7835
1101141 CIFC5 H8 Cu N3 O5.5P 21 21 2113.362; 13.566; 22.532
90; 90; 90
4084.4Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas; René Faure; Gerardo Álvarez de Cienfuegos
Spectral and magnetic properties, and biological activity of several coordination compounds of dinegative isoorotato and 2-thioisoorotato ligands. Crystal structure of the tetrameric complex [Cu~4~(isoorotato^2-^)~4~(NH~3~)~4(H~2~O)~2~].4H~2~O
Inorganica Chimica Acta, 1996, 241, 61-69
1200005 CIFAl2 O3C 1 2/m 111.795; 2.91; 5.621
90; 103.79; 90
187.4Husson, E; Repelin, Y
Structural studies of transition aluminas. Theta alumina
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231
1501622 CIFC4 H14 Cl4 N2 PdP 1 21/c 19.087; 7.699; 7.792
90; 103.82; 90
529.4Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1501623 CIFC4 H14 Cl4 Cu N2P 1 21/c 110.419; 7.442; 7.225
90; 93.46; 90
559.2Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1507776 CIFNb4 O17 Sr5 TiP n n m5.6614; 32.515; 3.9525
90; 90; 90
727.58Drews, A R; Wong-Ng, W; Roth, R S; Vanderah, T A
PREPARATION AND CRYSTAL STRUCTURE OF Sr5TiNb4O17
Materials Research Bulletin, 1996, 31, 153-163
1509004 CIFAg0.6 Ca Ge1.4P 6/m m m4.35; 4.35; 4.141
90; 90; 120
67.86Fornasini, M.L.; Pani, M.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509053 CIFAg0.89 Ge1.11 SrP 6/m m m4.439; 4.439; 4.443
90; 90; 120
75.819Pani, M.; Fornasini, M.L.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509110 CIFAg0.4 Ca Si1.405P -6 m 28.304; 8.304; 8.643
90; 90; 120
516.143Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509164 CIFAg Ca GeI m m a4.563; 7.18; 7.866
90; 90; 90
257.709Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509181 CIFAg Cd3 F20 Hf3P 63/m10.48; 10.48; 8.326
90; 90; 120
791.935Graudejus, O.; Mueller, B.G.
Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1549-1556
1509182 CIFAg Cd3 F20 Zr3P 63/m10.52; 10.52; 8.286
90; 90; 120
794.158Mueller, B.G.; Graudejus, O.
Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1549-1556
1509297 CIFAg Dy GeP -6 2 m7.1056; 7.1056; 4.196
90; 90; 120
183.471Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 63 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!