Crystallography Open Database
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Searching journal of publication like 'Journal of the Chemical Society, Dalton Transactions'
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 7035743 | CIF | La1.75 Ni O14 Sr0.25 | I 4/m m m | 5.4288; 5.4288; 12.7032 90; 90; 90 | 374.387 | Aguadero, 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 | CIF | La1.9 Ni O14 Sr0.1 | I 4/m m m | 5.45243; 5.45243; 12.6927 90; 90; 90 | 377.341 | Aguadero, 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 | CIF | C8 H18 Cl4 Si2 | P -1 | 6.7183; 7.529; 8.789 94.93; 107.6; 112.43 | 381.3 | Hinchley, 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 | CIF | C5 H5 Cu0.5 N3 O3 | P -1 | 6.111; 7.445; 9.335 82.29; 83.07; 67.23 | 387 | Janiak, 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 | CIF | C14 H18 Cl2 N2 Pd | P -1 | 7.453; 7.522; 8.423 97.36; 114.85; 107.97 | 389 | Biagini, 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 | CIF | C4 H4 Br2 N2 Zn | P 1 21/m 1 | 6.0068; 9.9518; 6.9936 90; 110.472; 90 | 391.66 | Bourne, 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 | CIF | C8 H18 Br4 Si2 | P -1 | 7.072; 7.637; 8.827 96.49; 108.36; 114.02 | 397 | Hinchley, 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 | CIF | C12 H22 Co O6 | P -1 | 5.228; 8.553; 9.744 108.127; 90.263; 105.385 | 397.4 | Werndrup, 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 | CIF | C H3 Co Na3 O7 P2 | P 1 21/m 1 | 7.789; 7.329; 7.957 90; 118.65; 90 | 398.62 | Distler, 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 | CIF | C8 H20 Cl2 Co N4 O4 | P -1 | 7.4892; 7.705; 8.6242 100.66; 115.372; 107.584 | 399.06 | Hierso, 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{HONC(H)(Me)}4X2] (X = Cl or Br) and [Co{HONC(H)(Pr)}4Cl2] Journal of the Chemical Society, Dalton Transactions, 2001, 197 |
| 7028176 | CIF | C5 H7 N3 O6 Zn | P -1 | 5.53; 7.124; 10.425 93.44; 101.38; 94.58 | 400.13 | Lalioti, 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 | CIF | C H4 F Mg Na3 O7 P2 | P 1 21/m 1 | 7.996; 7.1516; 8.1 90; 118.73; 90 | 406.17 | Distler, 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 | CIF | Cd Na2 S4 Sn | C 1 2 1 | 9.282; 9.421; 6.593 90; 134.83; 90 | 408.9 | Devi, 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 | CIF | C3 H6 Ag2 N O5 P | P -1 | 5.4; 17.168; 5.01 94.49; 115.75; 81.95 | 414.1 | Sagatys, 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 | CIF | C18 H8 B2 N4 O4 | P -1 | 5.962; 6.024; 12.686 97.88; 97.66; 108.91 | 419.2 | Marder, 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 | CIF | C9 H12 Mn O | P -4 21 m | 7.729; 7.729; 7.167 90; 90; 90 | 428.1 | Guido 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 | CIF | Cl12 O2 S2 Ti2 | P -1 | 6.179; 7.675; 10.714 107.73; 91.33; 112.77 | 440.5 | Calderazzo, 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 | CIF | C9 H12 Mn O | P -4 21 m | 7.8215; 7.8215; 7.2234 90; 90; 90 | 441.9 | Guido 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 | CIF | C8 H18 I4 Si2 | P -1 | 7.639; 8.033; 8.854 100.11; 106.83; 114.77 | 443.8 | Hinchley, 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 | CIF | Cl2 Cr3 F6 K2 | P 1 21/c 1 | 6.726; 11.157; 7.391 90; 125.31; 90 | 452.6 | Dewan, 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 |
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