Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
C16H20N2O6Re2S4, monoclinic, C2/c (no. 15), a = 15.3490(2) Å, b = 11.79920(10) Å, c = 13.33770(10) Å, β = 103.9980(10)°, V = 2343.80(4) Å3, Z = 4, Rgt(F) = 0.0166,wRref(F2) = 0.0445, T = 100(2) K. CCDC no.: 1897176 The crystal structure is shown in the figure. Tables 1 and 2 contain details on...
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my.sunway.eprints.10682021-04-16T03:56:45Z http://eprints.sunway.edu.my/1068/ Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 Lee, See Mun * Lo, Kong Mun * Heard, Peter * Tiekink, Edward R. T. * QD Chemistry C16H20N2O6Re2S4, monoclinic, C2/c (no. 15), a = 15.3490(2) Å, b = 11.79920(10) Å, c = 13.33770(10) Å, β = 103.9980(10)°, V = 2343.80(4) Å3, Z = 4, Rgt(F) = 0.0166,wRref(F2) = 0.0445, T = 100(2) K. CCDC no.: 1897176 The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters. de Gruyter 2019-03-11 Article PeerReviewed text en cc_by_nc_4 http://eprints.sunway.edu.my/1068/1/Tiekink%20Redetermination%20of%20the%20crystal%20Z.%20Kristallogr.%20NCS%202019%20234%20719.pdf Lee, See Mun * and Lo, Kong Mun * and Heard, Peter * and Tiekink, Edward R. T. * (2019) Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4. Zeitschrift für Kristallographie - New Crystal Structures, 234 (4). pp. 719-721. ISSN 1433-7266 http://doi.org/10.1515/ncrs-2019-0070 doi:10.1515/ncrs-2019-0070 |
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QD Chemistry Lee, See Mun * Lo, Kong Mun * Heard, Peter * Tiekink, Edward R. T. * Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
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C16H20N2O6Re2S4, monoclinic, C2/c (no. 15), a =
15.3490(2) Å, b = 11.79920(10) Å, c = 13.33770(10) Å,
β = 103.9980(10)°, V = 2343.80(4) Å3, Z = 4, Rgt(F) = 0.0166,wRref(F2) = 0.0445, T = 100(2) K.
CCDC no.: 1897176
The crystal structure is shown in the figure. Tables 1 and 2
contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters. |
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Article |
author |
Lee, See Mun * Lo, Kong Mun * Heard, Peter * Tiekink, Edward R. T. * |
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Lee, See Mun * Lo, Kong Mun * Heard, Peter * Tiekink, Edward R. T. * |
author_sort |
Lee, See Mun * |
title |
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
title_short |
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
title_full |
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
title_fullStr |
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
title_full_unstemmed |
Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4 |
title_sort |
redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3s,s′:s;κ3s:s: s′)-hexacarbonyl-di-rhenium(i), c16h20n2o6re2s4 |
publisher |
de Gruyter |
publishDate |
2019 |
url |
http://eprints.sunway.edu.my/1068/1/Tiekink%20Redetermination%20of%20the%20crystal%20Z.%20Kristallogr.%20NCS%202019%20234%20719.pdf http://eprints.sunway.edu.my/1068/ http://doi.org/10.1515/ncrs-2019-0070 |
_version_ |
1698699937861074944 |
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13.18916 |