Crystallography Open Database

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7702788 CIFC6 H2 B2 Cl2 O4P -14.4108; 6.7612; 7.5147
105.64; 103.88; 91.38
208.56Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7036573 CIFMn O3 PrP b n m5.4492; 5.813; 7.5856
90; 90; 90
240.283Sanchez, D.; Alonso, J.A.; Martinez-Lope, M.J.
Neutron-diffraction study of the Jahn-Teller transition in Pr Mn O3
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 4422-4425
7010278 CIFC4 H8 Ag2 N4 S2P -16.025; 6.232; 7.292
65.91; 77.87; 84.49
244.4Ren, Chun-Xia; Zhu, Hai-Liang; Yang, Guang; Chen, Xiao-Ming
Syntheses and crystal structures of five two-dimensional networks constructed from staircase-like silver(I) thiocyanate chains and bridging polyamines
Journal of the Chemical Society, Dalton Transactions, 2001, 85
7009225 CIFH8 Na O14 P2 V2P 16.293; 6.294; 6.844
107.04; 92.34; 90.13
258.9Yamase, Toshihiro; Makino, Haruyo
Crystal and electronic structures and magnetic susceptibility of the photochemically prepared layered vanadyl phosphate Na(VO)2(PO4)2·4H2O †
Journal of the Chemical Society, Dalton Transactions, 2000, 1143
7009226 CIFH8 Na O14 P2 V2P -16.293; 6.294; 6.844
107.04; 92.34; 90.13
258.9Yamase, Toshihiro; Makino, Haruyo
Crystal and electronic structures and magnetic susceptibility of the photochemically prepared layered vanadyl phosphate Na(VO)2(PO4)2·4H2O †
Journal of the Chemical Society, Dalton Transactions, 2000, 1143
7011333 CIFB0.5 H0.5 O1.5 Sr0.5P n m a6.991; 5.707; 6.952
90; 90; 90
277.37Yu, Zhen-Tao; Shi, Zhan; Chen, Wei; Jiang, Yu-Sheng; Yuan, Hong-Ming; Chen, Jie-Sheng
Synthesis and X-ray crystal structures of two new alkaline-earth metal borates: SrBO2(OH) and Ba3B6O9(OH)6
Journal of the Chemical Society, Dalton Transactions, 2002, 2031
7011245 CIFH2 O4 SP 1 21/c 17.695; 4.559; 8.378
90; 107.42; 90
280.4Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon
Comparison of the high-pressure and low-temperature structures of sulfuric acid
Journal of the Chemical Society, Dalton Transactions, 2002, 1867
7702344 CIFC3 H5 Au Cl NP 1 21/m 14.4626; 6.3014; 10.0629
90; 96.1; 90
281.37Mathieson, Trevor J.; Langdon, Alan G.; Milestone, Neil B.; Nicholson, Brian K.
Preparation and structural characterisation of isocyanide gold(I) nitrates, [Au(NO3)(CNR)] (R = Et, But or C6H3Me2-2,6); new auriophilic motifs †
Journal of the Chemical Society, Dalton Transactions, 1999, 201
7010280 CIFC6 H12 Ag2 N4 S2P -15.994; 7.145; 7.622
73.63; 69.97; 82.16
294Ren, Chun-Xia; Zhu, Hai-Liang; Yang, Guang; Chen, Xiao-Ming
Syntheses and crystal structures of five two-dimensional networks constructed from staircase-like silver(I) thiocyanate chains and bridging polyamines
Journal of the Chemical Society, Dalton Transactions, 2001, 85
7036538 CIFH2 O4 SP 1 21/c 17.905; 4.591; 8.749
90; 108.17; 90
301.685Allan, D.R.; Clark, S.J.; Dawson, A.; McGregor, P.; Parsons, S.
Comparison of the high-pressure and low-temperature structures of sulfuric acid
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 1867-1871
7011177 CIFC14 H14 N4P -15.99; 7.03; 7.811
100.901; 99.006; 106.18
302.46Goutam Kumar Patra; Israel Goldberg
Coordination polymers of transition metal ions with polydentate imine ligands. Syntheses, materials characterization, and crystal structures of polymeric complexes of copper(I), silver(I) and zinc(II)
J. Chem. Soc., Dalton Trans., 2002, 1051-1057
7027508 CIFC4 Mn N6P n n m7.2723; 6.1126; 7.5563
90; 90; 90
335.9Batten, Stuart R.; Jensen, Paul; Kepert, Cameron J.; Kurmoo, Mohamedally; Moubaraki, Boujemaa; Murray, Keith S.; Price, David J.
Syntheses, structures and magnetism of α-Mn(dca)2, [Mn(dca)2(H2O)2]·H2O, [Mn(dca)2(C2H5OH)2]·(CH3)2CO, [Fe(dca)2(CH3OH)2] and [Mn(dca)2(L)2], where L = pyridine, CH3OH or DMF and dca− = dicyanamide, N(CN)2− †
Journal of the Chemical Society, Dalton Transactions, 1999, 2987
7702404 CIFC10 H10 Cu2 I2 N4P -17.7509; 10.5927; 4.2001
91.81; 101.993; 88.544
337.08Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G.
Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine †
Journal of the Chemical Society, Dalton Transactions, 1999, 3121
7036539 CIFH2 O4 SC 1 2/c 18.087; 5.007; 8.899
90; 110.47; 90
337.582Allan, D.R.; Dawson, A.; Clark, S.J.; Parsons, S.; McGregor, P.
Comparison of the high-pressure and low-temperature structures of sulfuric acid
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 1867-1871
7011317 CIFC10 H9 Ag2 N4 O10P -15.1295; 5.9118; 12.1815
92.071; 96.54; 106.322
351.3Somer Bekiroglu; Olof Kristiansson
Hydrogen-bonded neutral and anionic lamellar networks: Crystal structures of bis(O,O',O″-hydroorotato)disilver(I) dihydrate, potassium hydroorotate and rubidium hydroorotate. Ab initio calculations on orotic acid and the hydroorotate anion
J. Chem. Soc., Dalton Trans., 2002, 1330-1335
7011306 CIFCd Li2 S4 SnP m m n :27.9654; 6.4917; 6.9685
90; 90; 90
360.33Devi, M. Suseela; Vidyasagar, K.
First examples of sulfides in the quaternary A/Cd/Sn/S (A = Li, Na) systems: molten flux synthesis and single crystal X-ray structures of Li2CdSnS4, Na2CdSnS4 and Na6CdSn4S12
Journal of the Chemical Society, Dalton Transactions, 2002, 2092
7028093 CIFCl2 O SiP -15.982; 8.088; 8.156
77.43; 81.18; 72.68
366.02Maclagan, Robert G. A. R.; NieuwenhuyzenCuthbert J.Wilkins, Mark; Williamson, Bryce E.
Structural study of the cyclic chlorosiloxanes and chlorosilathianes †
Journal of the Chemical Society, Dalton Transactions, 1998, 2697
7027510 CIFC10 H14 Mn N8 O2P -16.4242; 7.4907; 8.4034
103.021; 106.485; 99.39
366.46Batten, Stuart R.; Jensen, Paul; Kepert, Cameron J.; Kurmoo, Mohamedally; Moubaraki, Boujemaa; Murray, Keith S.; Price, David J.
Syntheses, structures and magnetism of α-Mn(dca)2, [Mn(dca)2(H2O)2]·H2O, [Mn(dca)2(C2H5OH)2]·(CH3)2CO, [Fe(dca)2(CH3OH)2] and [Mn(dca)2(L)2], where L = pyridine, CH3OH or DMF and dca− = dicyanamide, N(CN)2− †
Journal of the Chemical Society, Dalton Transactions, 1999, 2987
7035749 CIFLa1.25 Ni O4 Sr0.75I 4/m m m5.3919; 5.3919; 12.7135
90; 90; 90
369.614Aguadero, A.; Escudero, M.J.; Perez, M.; Alonso, J.A.; Pomjakushin, V.; Daza, L.
Effect of Sr content on the crystal structure and electrical properties of the system La(2-x) Sr(x) Ni O(4+delta) (0 <= x <=1 )
Journal of the Chemical Society. Dalton Transactions, 2006, 2006, 4377-4383
7035750 CIFLa Ni O4 SrI 4/m m m5.3969; 5.3969; 12.7331
90; 90; 90
370.871Aguadero, A.; Alonso, J.A.; Escudero, M.J.; Perez, M.; Pomjakushin, V.; Daza, L.
Effect of Sr content on the crystal structure and electrical properties of the system La(2-x) Sr(x) Ni O(4+delta) (0 <= x <=1 )
Journal of the Chemical Society. Dalton Transactions, 2006, 2006, 4377-4383
7035743 CIFLa1.75 Ni O14 Sr0.25I 4/m m m5.4288; 5.4288; 12.7032
90; 90; 90
374.387Aguadero, A.; Escudero, M.J.; Pomjakushin, V.; Alonso, J.A.; Perez, M.; Daza, L.
Effect of Sr content on the crystal structure and electrical properties of the system La(2-x) Sr(x) Ni O(4+delta) (0 <= x <=1 )
Journal of the Chemical Society. Dalton Transactions, 2006, 2006, 4377-4383
7035742 CIFLa1.9 Ni O14 Sr0.1I 4/m m m5.45243; 5.45243; 12.6927
90; 90; 90
377.341Aguadero, A.; Escudero, M.J.; Pomjakushin, V.; Perez, M.; Alonso, J.A.; Daza, L.
Effect of Sr content on the crystal structure and electrical properties of the system La(2-x) Sr(x) Ni O(4+delta) (0 <= x <=1 )
Journal of the Chemical Society. Dalton Transactions, 2006, 2006, 4377-4383
7010759 CIFC8 H18 Cl4 Si2P -16.7183; 7.529; 8.789
94.93; 107.6; 112.43
381.3Hinchley, Sarah L.; Smart, Bruce A.; Morrison, Carole; Robertson, Heather E.; Rankin, David W. H.; Coxall, Robert A.; Parsons, Simon; Zink, Robert; Siegl, Harald; Hassler, Karl; Mawhorter, Richard
Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†
Journal of the Chemical Society, Dalton Transactions, 2001, 2916
7702403 CIFC5 H5 Cu0.5 N3 O3P -16.111; 7.445; 9.335
82.29; 83.07; 67.23
387Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G.
Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine †
Journal of the Chemical Society, Dalton Transactions, 1999, 3121
7027181 CIFC14 H18 Cl2 N2 PdP -17.453; 7.522; 8.423
97.36; 114.85; 107.97
389Biagini, Marina Cingi; Ferrari, Maura; Lanfranchi, Maurizio; Marchiò, Luciano; Pellinghelli, Maria Angela
Chirality in mononuclear square planar complexes
Journal of the Chemical Society, Dalton Transactions, 1999, 1575
7010496 CIFC4 H4 Br2 N2 ZnP 1 21/m 16.0068; 9.9518; 6.9936
90; 110.472; 90
391.66Bourne, Susan A.; Kilkenny, Mairi; Nassimbeni, Luigi R.
One- and two-dimensional coordination polymers of zinc(II) with pyrazine. Solid state reactions and decomposition kinetics of the interconversion reactions
Journal of the Chemical Society, Dalton Transactions, 2001, 1176
7010760 CIFC8 H18 Br4 Si2P -17.072; 7.637; 8.827
96.49; 108.36; 114.02
397Hinchley, Sarah L.; Smart, Bruce A.; Morrison, Carole; Robertson, Heather E.; Rankin, David W. H.; Coxall, Robert A.; Parsons, Simon; Zink, Robert; Siegl, Harald; Hassler, Karl; Mawhorter, Richard
Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†
Journal of the Chemical Society, Dalton Transactions, 2001, 2916
7702502 CIFC12 H22 Co O6P -15.228; 8.553; 9.744
108.127; 90.263; 105.385
397.4Werndrup, Pia; Kessler, Vadim G.
Interaction of Co(acac)2 and Ta(OMe)5: isolation and single crystal study of the products. MII2MV2(acac)2(OMe)12, MII = Co, Ni, Zn or Mg and MV = Ta or Nb: A new class of heterometallic heteroleptic alkoxide complexes
Journal of the Chemical Society, Dalton Transactions, 2001, 574
7027216 CIFC H3 Co Na3 O7 P2P 1 21/m 17.789; 7.329; 7.957
90; 118.65; 90
398.62Distler, Anne; Lohse, Douglas L.; Sevov, Slavi C.
Chains, planes, and tunnels of metal diphosphonates: synthesis, structure, and characterization of Na3Co(O3PCH2PO3)(OH), Na3Mg(O3PCH2PO3)F·H2O, Na2Co(O3PCH2PO3)·H2O, NaCo2(O3PCH2CH2CH2PO3)(OH), and Co2(O3PCH2PO3)(H2O)
Journal of the Chemical Society, Dalton Transactions, 1999, 1805
7010310 CIFC8 H20 Cl2 Co N4 O4P -17.4892; 7.705; 8.6242
100.66; 115.372; 107.584
399.06Hierso, Jean-Cyrille; Bouwman, Elisabeth; Ellis, Dianne D.; Pérez Cabero, Mónica; Reedijk, Jan; Spek, Anthony L.
Cobalt(II) aldoxime complexes stabilised by halide hydrogen bonding: crystal structures of [Co{HONC(H)(Me)}4X2] (X = Cl or Br) and [Co{HONC(H)(Pr)}4Cl2]
Journal of the Chemical Society, Dalton Transactions, 2001, 197
7028176 CIFC5 H7 N3 O6 ZnP -15.53; 7.124; 10.425
93.44; 101.38; 94.58
400.13Lalioti, Nikolia; Raptopoulou, Catherine P.; Terzis, Aris; Panagiotopoulos, Athanassios; Perlepes, Spyros P.; Manessi-Zoupa, Evy
New metal-binding modes for 5-aminoorotic acid: preparation, characterization and crystal structures of zinc(II) complexes
Journal of the Chemical Society, Dalton Transactions, 1998, 1327
7027217 CIFC H4 F Mg Na3 O7 P2P 1 21/m 17.996; 7.1516; 8.1
90; 118.73; 90
406.17Distler, Anne; Lohse, Douglas L.; Sevov, Slavi C.
Chains, planes, and tunnels of metal diphosphonates: synthesis, structure, and characterization of Na3Co(O3PCH2PO3)(OH), Na3Mg(O3PCH2PO3)F·H2O, Na2Co(O3PCH2PO3)·H2O, NaCo2(O3PCH2CH2CH2PO3)(OH), and Co2(O3PCH2PO3)(H2O)
Journal of the Chemical Society, Dalton Transactions, 1999, 1805
7011307 CIFCd Na2 S4 SnC 1 2 19.282; 9.421; 6.593
90; 134.83; 90
408.9Devi, M. Suseela; Vidyasagar, K.
First examples of sulfides in the quaternary A/Cd/Sn/S (A = Li, Na) systems: molten flux synthesis and single crystal X-ray structures of Li2CdSnS4, Na2CdSnS4 and Na6CdSn4S12
Journal of the Chemical Society, Dalton Transactions, 2002, 2092
7009696 CIFC3 H6 Ag2 N O5 PP -15.4; 17.168; 5.01
94.49; 115.75; 81.95
414.1Sagatys, Dalius S.; Dahlgren, Cathrine; Smith, Graham; Bott, Raymond C.; White, Jonathan M.
The complex chemistry of N-(phosphonomethyl)glycine (glyphosate): preparation and characterization of the ammonium, lithium, sodium (4 polymorphs) and silver(I) complexes
Journal of the Chemical Society, Dalton Transactions, 2000, 3404
7702381 CIFC18 H8 B2 N4 O4P -15.962; 6.024; 12.686
97.88; 97.66; 108.91
419.2Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Rice, Craig R.
Crystalline TCNQ and TCNE adducts of the diborane(4) compounds B2(1,2-E2C6H4)2 (E = O or S)
Journal of the Chemical Society, Dalton Transactions, 1999, 2127
7011248 CIFC9 H12 Mn OP -4 21 m7.729; 7.729; 7.167
90; 90; 90
428.1Guido J. Reiß; Stefan Konietzny
How realistic are alternating C‒C-bond lengths in s-cis-1,3-butadiene transition metal complexes?
J. Chem. Soc., Dalton Trans., 2002, 862-864
7027573 CIFCl12 O2 S2 Ti2P -16.179; 7.675; 10.714
107.73; 91.33; 112.77
440.5Calderazzo, Fausto; D'Attoma, Michele; Marchetti, Fabio; Pampaloni, Guido; Troyanov, Sergei I.
Labile adducts of TiCl4 with thionyl chloride structurally characterized at low temperature: a comparison with the zirconium and hafnium analogues, [MCl4(SOCl2)]2
Journal of the Chemical Society, Dalton Transactions, 1999, 2275
7011249 CIFC9 H12 Mn OP -4 21 m7.8215; 7.8215; 7.2234
90; 90; 90
441.9Guido J. Reiß; Stefan Konietzny
How realistic are alternating C‒C-bond lengths in s-cis-1,3-butadiene transition metal complexes?
J. Chem. Soc., Dalton Trans., 2002, 862-864
7010761 CIFC8 H18 I4 Si2P -17.639; 8.033; 8.854
100.11; 106.83; 114.77
443.8Hinchley, Sarah L.; Smart, Bruce A.; Morrison, Carole; Robertson, Heather E.; Rankin, David W. H.; Coxall, Robert A.; Parsons, Simon; Zink, Robert; Siegl, Harald; Hassler, Karl; Mawhorter, Richard
Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†
Journal of the Chemical Society, Dalton Transactions, 2001, 2916
7043526 CIFCl2 Cr3 F6 K2P 1 21/c 16.726; 11.157; 7.391
90; 125.31; 90
452.6Dewan, John C.; Edwards, Anthony J.; Guy, John J.
Structural studies of potassium tetrafluorochromate(III), K[CrF4], and the novel mixed chloride fluoride, dipotassium dichlorohexafluorotrichromate(II), K2[Cr3Cl2F6]
Journal of the Chemical Society, Dalton Transactions, 1986, 2623-2627
7011809 CIFC3 H11 N O7 P2 ZnP -17.6001; 7.9401; 8.5505
89.175; 64.549; 81.432
460Mao, Jiang-Gao; Wang, Zhike; Clearfield, Abraham
The role of deprotonation of the ligand on the structures of metal phosphonates: synthesis, characterization and crystal structures of two new metal diphosphonates with a 1D double chain and a 2D layer structure
Journal of the Chemical Society, Dalton Transactions, 2002, 4457
7009961 CIFC8 H14 O6P 1 21 15.012; 6.738; 13.748
90; 97.31; 90
460.51Sah, Ajay K.; Rao, Chebrolu P.; Saarenketo, Pauli K.; Wegelius, Elina K.; Rissanen, Kari; Kolehmainen, Erkki
N-Glycosylamines of 4,6-O-ethylidene-α-D-glucopyranose: synthesis, characterisation and structure of CO2H, Cl and F ortho-substituted phenyl derivatives and metal ion complexes of the CO2H derivative†
Journal of the Chemical Society, Dalton Transactions, 2000, 3681
7702379 CIFC18 H8 B2 N4 S4P -16.861; 7.172; 10.862
80.8; 79.61; 64
470.5Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Rice, Craig R.
Crystalline TCNQ and TCNE adducts of the diborane(4) compounds B2(1,2-E2C6H4)2 (E = O or S)
Journal of the Chemical Society, Dalton Transactions, 1999, 2127
7702444 CIFC14 H8 N2P 1 21/c 13.7891; 8.0997; 15.421
90; 93.96; 90
472.1Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin
Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions
Journal of the Chemical Society, Dalton Transactions, 2000, 4285
7702789 CIFC8 H26 Mn N2 O14 P4P -15.3984; 9.4004; 10.4042
65.237; 80.868; 88.957
472.67Song, Hui-Hua; Yin, Ping; Zheng, Li-Min; Korp, James D.; Jacobson, Allan J.; Gao, Song; Xin, Xin-Quan
Syntheses, crystal structures and magnetic properties of manganese(ii)-hedp compounds involving alkylenediamine templates (hedp = 1-hydroxyethylidene-diphosphonate)
Journal of the Chemical Society, Dalton Transactions, 2002, 2752
7011191 CIFC6 H17.5 B4.5 NP -16.517; 8.799; 9.158
65.513; 85.279; 83.91
474.79Fox, Mark A.; Goeta, Andrés E.; Hughes, Andrew K.; Johnson, Andrew L.
Crystal and molecular structures of the nido-carborane anions, 7,9- and 2,9-C2B9H12−
Journal of the Chemical Society, Dalton Transactions, 2002, 2132
7702868 CIFC18 H22 Ag N5 O5P -15.0952; 6.9931; 13.6355
93.51; 98.761; 95.219
476.8Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7027166 CIFC4 H4 Ag2 O10 PtC 1 2/m 19.745; 7.913; 6.954
90; 117.05; 90
477.58Yamaguchi, Tadashi; Yamazaki, Fumie; Ito, Tasuku
A short platinum to silver dative bond and its application in the construction of extended structures: syntheses and structures of Ag2[Pt(ox)2]·2H2O and [Ag(H2O)]2[Ag2(CF3SO3)4][Pt(acac)2]2
Journal of the Chemical Society, Dalton Transactions, 1999, 273
7011806 CIFC2 H5 O3 ReP 1 21/n 16.421; 5.111; 15.108
90; 98.01; 90
491Downs, Anthony J.; Geisberger, Martin R.; Green, Jennifer C.; Greene, Tim M.; Haaland, Arne; Herrmann, Wolfgang A.; Morris, Leigh J.; Parsons, Simon; Scherer, Wolfgang; Volden, Hans Vidar
Structure and vibrational properties of ethyltrioxorhenium(vii), C2H5ReO3, investigated by gas electron diffraction, single crystal X-ray diffraction, IR spectroscopy and quantum chemical calculations
Journal of the Chemical Society, Dalton Transactions, 2002, 3342
7027051 CIFC3 H12 Ga NR 3 m :H9.2971; 9.2971; 6.6646
90; 90; 120
498.88Brain, Paul T.; Brown, Helen E.; Downs, Anthony J.; Greene, Tim M.; Johnsen, Emma; Parsons, Simon; Rankin, David W. H.; Smart, Bruce A.; Tang, Christina Y.
Molecular structure of trimethylamine‒gallane, Me3N·GaH3: ab initio calculations, gas-phase electron diffraction and single-crystal X-ray diffraction studies †
Journal of the Chemical Society, Dalton Transactions, 1998, 3685

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