Crystallography Open Database

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7008963 CIF?P 1 21/n 117.354; 14.05; 17.78
90; 105.45; 90
4178.5Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi
Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu)
Journal of the Chemical Society, Dalton Transactions, 2000, 259
7008964 CIF?P 1 21/n 117.312; 14.03; 17.765
90; 106.093; 90
4145.8Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi
Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu)
Journal of the Chemical Society, Dalton Transactions, 2000, 259
7008965 CIFC21 H16 Cu N2 O2P 1 21/c 111.516; 8.972; 16.562
90; 98.86; 90
1690.8Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi
Synthesis, structure, and magnetic properties of discrete d‒f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu)
Journal of the Chemical Society, Dalton Transactions, 2000, 259
7008966 CIFC39 H36 F12 N8 Ni P2 S2C 1 2/c 112.4137; 26.0069; 13.3715
90; 99.644; 90
4255.9Priimov, Gleb U.; Moore, Peter; Maritim, Philip K.; Butalanyi, Pamela K.; Alcock, Nathaniel W.
Synthesis of two covalently linked bis(2,2':6',2″-terpyridine) (terpy) chelating ligands with different length spacers, comparison of the crystal structures of their mononuclear nickel(II) complexes, and kinetic and mechanistic studies of the reaction of one ligand with [Fe(terpy)2]2+
Journal of the Chemical Society, Dalton Transactions, 2000, 445
7008967 CIFC38.5 H35 F12 N7 Ni O0.25 P2 S2P n a 2126.8148; 11.2892; 14.9759
90; 90; 90
4533.47Priimov, Gleb U.; Moore, Peter; Maritim, Philip K.; Butalanyi, Pamela K.; Alcock, Nathaniel W.
Synthesis of two covalently linked bis(2,2':6',2″-terpyridine) (terpy) chelating ligands with different length spacers, comparison of the crystal structures of their mononuclear nickel(II) complexes, and kinetic and mechanistic studies of the reaction of one ligand with [Fe(terpy)2]2+
Journal of the Chemical Society, Dalton Transactions, 2000, 445
7008968 CIFC56 H40 Ag B F4 N4 O4P -111.448; 11.891; 18.19
72.08; 89.71; 78.22
2302Schmittel, Michael; Ganz, Andrea; Fenske, Dieter; Herderich, Markus
Heteroleptic silver(I) and zinc(II) bis(phenanthroline) complexes
Journal of the Chemical Society, Dalton Transactions, 2000, 353
7008969 CIFC6 F12 Te2P 1 21/c 17.603; 7.256; 11.538
90; 105.715; 90
612.7Baum, Michael; Beck, Johannes; Haas, Alois; Herrendorf, Wolfgang; Monsé, Christian
Perfluoroalkyltellurocarbonyl fluorides, their cyclic dimers and perfluoroalkanetellurenyl iodides: preparation and reactivity †
Journal of the Chemical Society, Dalton Transactions, 2000, 11
7008970 CIFC4 Cl2 F6 Te2P 1 21/c 17.771; 6.749; 10.685
90; 105.3; 90
540.5Baum, Michael; Beck, Johannes; Haas, Alois; Herrendorf, Wolfgang; Monsé, Christian
Perfluoroalkyltellurocarbonyl fluorides, their cyclic dimers and perfluoroalkanetellurenyl iodides: preparation and reactivity †
Journal of the Chemical Society, Dalton Transactions, 2000, 11
7008971 CIFC18 H18 Cu2 N4 O13C 1 2/m 118.3692; 17.6964; 7.0048
90; 102.902; 90
2219.6Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc
Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand
Journal of the Chemical Society, Dalton Transactions, 2000, 515
7008972 CIFC14 H28 Cu2 N4 O18 S2P -17.3457; 13.2214; 14.5128
114.229; 99.13; 90.252
1265.26Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc
Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand
Journal of the Chemical Society, Dalton Transactions, 2000, 515
7008973 CIFC14 H14 Cu2 N8 O15P 1 21/n 18.7332; 9.0065; 27.6888
90; 98.149; 90
2155.89Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc
Syntheses, crystal structures and magnetic properties of dinuclear copper(II) complexes with pyrazino[2,3-f ][4,7]phenanthroline (pap) as bridging ligand
Journal of the Chemical Society, Dalton Transactions, 2000, 515
7008974 CIFC28 H43 Cu F18 N6 O6 P3P -18.654; 11.277; 21.593
74.93; 79.94; 86.42
2003.2Turonek, Mary L.; Moore, Peter; Errington, William
Synthesis of the terpyridyl pendant-arm azamacrocycle 4'-( p-1,4,7-triazacyclonon-1-ylmethylphenyl)-2,2'∶6',2″-terpyridine (L) and complexes of L with copper(II) and nickel(II). Crystal structure of [Cu(HL)(H2O)2][PF6]3
Journal of the Chemical Society, Dalton Transactions, 2000, 441
7008975 CIFC42 H98 Mo4 Nb2 O22P -110.0293; 10.9976; 15.7176
94.154; 93.941; 107.329
1643.1Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
Journal of the Chemical Society, Dalton Transactions, 2000, 387
7008976 CIFC42 H98 Mo4 O22 Ta2P -110.0444; 11.007; 15.769
94.159; 94.091; 107.143
1653.7Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
Journal of the Chemical Society, Dalton Transactions, 2000, 387
7008977 CIFC30 H70 Mo3 O18 Ta2P b c a18.8123; 18.5541; 29.0517
90; 90; 90
10140.4Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
Journal of the Chemical Society, Dalton Transactions, 2000, 387
7008978 CIFC36 H84 Mo4.96 O22 W1.04P -110; 11.44; 13.29
98.95; 91.64; 106.15
1438Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
Journal of the Chemical Society, Dalton Transactions, 2000, 387
7008979 CIFC26 H62 O10 Ta2P -19.137; 9.865; 12.474
111.551; 98.789; 104.757
972.6Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
Journal of the Chemical Society, Dalton Transactions, 2000, 387
7008980 CIFC36 H52 P2 Pd2 Si2P -110.242; 11.447; 9.725
112.13; 115.65; 78.56
951.2Kim, Yong-Joo; Lee, Sang-Chul; Park, Jong-Il; Osakada, Kohtaro; Choi, Jun-Chul; Yamamoto, Takakazu
Dipalladium complexes with bridging diorganosilyl ligands. Synthesis, structure, and properties of [LPd(μ-SiH(R)Ph)]2 (R = Ph or Me; L = PMe3, PEt3 or PMePh2)
Journal of the Chemical Society, Dalton Transactions, 2000, 417
7008981 CIFC20 H36 P2 Pd2 Si2P 1 21/n 18.419; 16.222; 10.24
90; 108.58; 90
1325.6Kim, Yong-Joo; Lee, Sang-Chul; Park, Jong-Il; Osakada, Kohtaro; Choi, Jun-Chul; Yamamoto, Takakazu
Dipalladium complexes with bridging diorganosilyl ligands. Synthesis, structure, and properties of [LPd(μ-SiH(R)Ph)]2 (R = Ph or Me; L = PMe3, PEt3 or PMePh2)
Journal of the Chemical Society, Dalton Transactions, 2000, 417
7008982 CIFC66 H55 N2 P5 Ru S4P -111.186; 12.432; 21.441
95.13; 91.7; 97.48
2941.9Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008983 CIFC42 H71 N2 P5 Ru S4P -110.142; 12.57; 20.791
81.67; 89.89; 73.21
2508.5Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008984 CIFC73 H61.5 N3.5 P6 Ru S6C 1 2/c 147.259; 11.459; 26.739
90; 97.98; 90
14340Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008985 CIFC24 H56 N2 O P4 Ru S5P 1 21/n 113.92; 15.486; 18.123
90; 104.1; 90
3789Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008986 CIFC67 H57 Cl2 N2 O2 P5 Ru S5P -113.736; 21.122; 13.521
106.91; 117.78; 88.29
3295Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008987 CIFC30 H43 N O4 P3 Ru S3P 1 21/a 113.064; 17.607; 15.498
90; 106.29; 90
3421.7Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Journal of the Chemical Society, Dalton Transactions, 2000, 423
7008988 CIFC18 H13 F2 PP 1 21/c 112.382; 9.993; 11.931
90; 99.45; 90
1456.2Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008989 CIFC18 H11 F4 PP b c a8.2411; 14.043; 27.145
90; 90; 90
3141.5Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008990 CIFC18 H9 F6 PP 1 21/c 19.548; 13.703; 13.222
90; 110.23; 90
1623.2Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008991 CIFC24 H28 Cl2 F2 P2 PtP 1 21/n 19.984; 15.583; 16.459
90; 102.05; 90
2504.3Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008992 CIFC24 H26 Cl2 F4 P2 PtP 1 21/c 113.152; 10.867; 19.251
90; 103.58; 90
2674Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008993 CIFC24 H24 Cl2 F6 P2 PtP 1 21/c 113.253; 10.866; 19.356
90; 103.19; 90
2713.9Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008994 CIFC37 H22 Cl F8 O P2 RhP b c a16.194; 12.255; 16.621
90; 90; 90
3299Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008995 CIFC37 H22 Cl F8 Ir O P2P 1 21/n 19.5237; 13.309; 13.145
90; 92.039; 90
1665.1Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008996 CIFC37 H18 Cl F12 Ir O P2P b c a16.159; 12.536; 16.644
90; 90; 90
3371.6Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008997 CIFC36 H22 Cl2 F8 P2 PtP b c a16.312; 12.303; 16.451
90; 90; 90
3301.5Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M.
Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines
Journal of the Chemical Society, Dalton Transactions, 2000, 161
7008998 CIFC24 H42 N4 O2 Si2 WP b c a16.299; 16.059; 22.341
90; 90; 90
5848Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W.
Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides
Journal of the Chemical Society, Dalton Transactions, 2000, 539
7008999 CIFC24 H42 Mo N4 O2 Si2P b c a16.342; 16.007; 22.218
90; 90; 90
5811.9Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W.
Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides
Journal of the Chemical Society, Dalton Transactions, 2000, 539
7009000 CIFC18 H30 N4 O2 Si2 WP 1 21/c 113.965; 11.848; 14.239
90; 97.91; 90
2333.5Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W.
Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides
Journal of the Chemical Society, Dalton Transactions, 2000, 539
7009001 CIFC18 H30 Mo N4 O2 Si2P 1 21/c 113.931; 11.888; 14.295
90; 97.38; 90
2347.8Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W.
Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides
Journal of the Chemical Society, Dalton Transactions, 2000, 539
7009002 CIFC48 H66 F6 Mn2 N15 PP -18.988; 10.924; 15.272
99.5; 106.81; 98.56
1384.7Youssef, Morsy Abu; Escuer, Albert; Goher, Mohamed A. S.; Mautner, Franz A.; Vicente, Ramon
Structure and magnetic behaviour of [{Mn2(3-Et,4-Mepy)6(μ1,1-N3)2(μ1,3-N3)}n][PF6]n and [{Mn2(3-ampy)4(μ1,1-N3)2(μ1,3-N3)(N3)(H2O)· 4H2O}n], two alternating ferro‒antiferromagnetic one-dimensional compounds
Journal of the Chemical Society, Dalton Transactions, 2000, 413
7009003 CIFC20 H34 Mn2 N20 O5C 1 2/c 116.881; 12.913; 15.741
90; 106.64; 90
3287.6Youssef, Morsy Abu; Escuer, Albert; Goher, Mohamed A. S.; Mautner, Franz A.; Vicente, Ramon
Structure and magnetic behaviour of [{Mn2(3-Et,4-Mepy)6(μ1,1-N3)2(μ1,3-N3)}n][PF6]n and [{Mn2(3-ampy)4(μ1,1-N3)2(μ1,3-N3)(N3)(H2O)· 4H2O}n], two alternating ferro‒antiferromagnetic one-dimensional compounds
Journal of the Chemical Society, Dalton Transactions, 2000, 413
7009004 CIFC21 H33 Cl N4 O9 Zn2P -18.717; 11.285; 15.057
99.37; 94; 104.04
1408.5Erxleben, Andrea; Hermann, Jolante
Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester
Journal of the Chemical Society, Dalton Transactions, 2000, 569
7009005 CIFC34 H51 N4 O26.5 Zn5P -18.192; 11.841; 14.52
100.61; 91.98; 102.71
1346.3Erxleben, Andrea; Hermann, Jolante
Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester
Journal of the Chemical Society, Dalton Transactions, 2000, 569
7009006 CIFC13 H18 N2 O8 ZnC 1 2/c 120.29; 8.514; 19.488
90; 108.13; 90
3199.4Erxleben, Andrea; Hermann, Jolante
Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester
Journal of the Chemical Society, Dalton Transactions, 2000, 569
7009007 CIFMo N4 O Sr4P 1 21/m 18.951; 14.694; 10.715
90; 102.08; 90
1378Paul M. O'Meara; Marten G. Barker; Alexander J. Blake; Paul A. Cooke; Duncan H. Gregory
Synthesis and crystal structure of a new strontium nitridomolybdate oxide, Sr4[MoN4]O
J. Chem. Soc., Dalton Trans., 2000, 633-638
7009008 CIFC44 H35 F3 N2 O2 P2 PdP -111.837; 13.342; 13.729
95.32; 103.28; 110.28
1943.8Dervisi, Athanasia; Edwards, Peter G.; Newman, Paul D.; Tooze, Robert P.
Synthesis and chemistry of diphenyl-2-pyridylphosphine complexes of palladium(0). X-Ray characterisation of Pd(Ph2Ppy)2(η2-DMAD) and trans-Pd(Ph2Ppy)2(PhCCH2)(CF3CO2)
Journal of the Chemical Society, Dalton Transactions, 2000, 523
7009009 CIFC2 H9 N2 O5 P TiP 1 21/c 19.265; 7.3546; 9.9178
90; 100.613; 90
664.242Kongshaug, Kjell Ove; Fjellvag, Helmer; Lillerud, Karl Petter
The synthesis and crystal structure of UiO-19; an organically templated layered titanium phosphate with the ULM-11 topology
Journal of the Chemical Society, Dalton Transactions, 2000, 551
7009010 CIFC20 H27 I3 O7P 1 21/n 114.46; 22.065; 16.364
90; 101.81; 90
5111Kloo, Lars; Svensson, Per H.; Taylor, Michael J.
Investigations of the polyiodides H3O·Ix (x = 3, 5 or 7) as dibenzo-18-crown-6 complexes
Journal of the Chemical Society, Dalton Transactions, 2000, 1061
7009011 CIFC20 H27 I5 O7P 1 21/a 18.2508; 24.949; 14.224
90; 97.59; 90
2902.3Kloo, Lars; Svensson, Per H.; Taylor, Michael J.
Investigations of the polyiodides H3O·Ix (x = 3, 5 or 7) as dibenzo-18-crown-6 complexes
Journal of the Chemical Society, Dalton Transactions, 2000, 1061
7009012 CIFC17 H21 Fe N2 O4P -19.653; 9.754; 9.848
89.02; 80.92; 66.11
836.1Neves, Ademir; Rossi, Liane M.; Vencato, Ivo; Haase, Wolfgang; Werner, Rüdiger
A new bis(μ-alkoxo) diiron(III) complex and its implications regarding the number of Fe(III)‒phenolate bonds and the redox potential in uteroferrin
Journal of the Chemical Society, Dalton Transactions, 2000, 707

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